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benzyl 4-(2-{[(benzyloxy)carbonyl]amino}-3-[(1-{(2E)-2-[4-(naphthalen-2-ylmethoxy)benzylidene]hydrazinyl}-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropyl)phenyl carbonate (non-preferred name)

Catalog ID
STK672560
SMILES O=C(Oc1ccc(cc1)CC(C(=O)NC(C(=O)N/N=C/c1ccc(cc1)OCc1ccc2c(c1)cccc2)Cc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C52H46N4O8 MW 854.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H46N4O8/c57-49(47(55-51(59)62-34-40-14-6-2-7-15-40)32-38-21-28-46(29-22-38)64-52(60)63-35-41-16-8-3-9-17-41)54-48(31-37-12-4-1-5-13-37)50(58)56-53-33-39-23-26-45(27-24-39)61-36-42-20-25-43-18-10-11-19-44(43)30-42/h1-30,33,47-48H,31-32,34-36H2,
InChIKey
AFGQCRQUKYPFSZ-ZBHTWFRXSA-N
Synonyms

benzyl(4(3((1((2E)2((4(naphthalen2ylmethoxy)phenyl)methylidene)hydrazinyl)1oxo3phenylpropan2yl)amino)3oxo2(phenylmethoxycarbonylamino)propyl)phenyl)carbonate
benzyl4(2(((benzyloxy)carbonyl)amino)3((1((2E)2(4(naphthalen2ylmethoxy)benzylidene)hydrazinyl)1oxo3phenylpropan2yl)amino)3oxopropyl)phenylcarbonate(nonpreferredname)
C1=CC=C(C=C1)CC(C(=O)NN=CC2=CC=C(C=C2)OCC3=CC4=CC=CC=C4C=C3)NC(=O)C(CC5=CC=C(C=C5)OC(=O)OCC6=CC=CC=C6)NC(=O)OCC7=CC=CC=C7
InChI=1SC52H46N4O8c5749(47(5551(59)623440146271540)3238212846(292238)6452(60)633541168391741)5448(3137124151337)50(58)56533339232645(272439)6136422025431810111944(43)3042h130334748H31323436H2(H5457)(H5559)(H5658)b5333+
MFCD00824736
O=C(Oc1ccc(cc1)CC(C(=O)NC(C(=O)NN=Cc1ccc(cc1)OCc1ccc2c(c1)cccc2)Cc1ccccc1)NC(=O)OCc1ccccc1)OCc1ccccc1
PHENYLMETHYL(4(2(N(1(N((1E)2(4(2NAPHTHYLMETHOXY)PHENYL)1AZAVINYL)CARBAMOYL)2PHENYLETHYL)CARBAMOYL)2((PHENYLMETHOXY)CARBONYLAMINO)ETHYL)PHENOXY)FORMATE
ZINC000150353581
ZINC000150353587

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Available files

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