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methyl (2S)-2-[({4-[2-({[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}amino)ethyl]piperazin-1-yl}carbonyl)amino]-3-phenylpropanoate (non-preferred name)

Catalog ID
STK590986
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)NCCN1CCN(CC1)C(=O)N[C@H](C(=O)OC)Cc1ccccc1

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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 C28H37N5O6 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N5O6/c1-38-25(34)23(19-21-9-5-3-6-10-21)30-27(36)29-13-14-32-15-17-33(18-16-32)28(37)31-24(26(35)39-2)20-22-11-7-4-8-12-22/h3-12,23-24H,13-20H2,1-2H3,(H,31,37)(H2,29,30,36)/t23-,24-/m0/s1
InChIKey
DUAVHUVEDSMIBN-ZEQRLZLVSA-N
Synonyms
1014001-21-8
(S)methyl2(3(2(4(((S)1methoxy1oxo3phenylpropan2yl)carbamoyl)piperazin1yl)ethyl)ureido)3phenylpropanoate
1014001218
COC(=O)(C@H)(Cc1ccccc1)NC(=O)NCCN1CCN(CC1)C(=O)N(C@H)(C(=O)OC)Cc1ccccc1
COC(=O)C(CC1=CC=CC=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC
InChI=1SC28H37N5O6c13825(34)23(192195361021)3027(36)29131432151733(181632)28(37)3124(26(35)392)2022117481222h3122324H1320H212H3(H3137)(H2293036)t2324m0s1
methyl(2S)2(((4(2((((2S)1methoxy1oxo3phenylpropan2yl)carbamoyl)amino)ethyl)piperazin1yl)carbonyl)amino)3phenylpropanoate(nonpreferredname)
methyl(2S)2(2(4(((2S)1methoxy1oxo3phenylpropan2yl)carbamoyl)piperazin1yl)ethylcarbamoylamino)3phenylpropanoate
MFCD06786724
ZINC000101352980
ZINC101352980

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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