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N-[(7S)-1,2,3-trimethoxy-9-oxo-10-{[(2S)-1-oxo-1-(2-phenylmorpholin-4-yl)propan-2-yl]amino}-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL543257
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N2CCOC(C2)c2ccccc2)C)NC(=O)C)cc(c1OC)OC

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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 C34H39N3O7 MW 601.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O7/c1-20(34(40)37-15-16-44-30(19-37)22-9-7-6-8-10-22)35-27-14-12-24-25(18-28(27)39)26(36-21(2)38)13-11-23-17-29(41-3)32(42-4)33(43-5)31(23)24/h6-10,12,14,17-18,20,26,30H,11,13,15-16,19H2,1-5H3,(H,35,39)(H,36,38)/t20-,26-,30?/m0/s1
InChIKey
JYMBBJCUJJYARM-VUWJLOGQSA-N
Synonyms

~(N)((7~(S))123trimethoxy9oxo10(((2~(S))1oxo1(2phenylmorpholin4yl)propan2yl)amino)67dihydro5~(H)benzo(a)heptalen7yl)acetamide
110206385
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N2CCOC(C2)c2ccccc2)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H39N3O7c120(34(40)3715164430(1937)2297681022)352714122425(1828(27)39)26(3621(2)38)1311231729(413)32(424)33(435)31(23)24h61012141718202630H1113151619H215H3(H3539)(H3638)t202630?m0s1
N((7S)123trimethoxy9oxo10(((2S)1oxo1(2phenylmorpholin4yl)propan2yl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)123trimethoxy9oxo10(((2S)1oxo1(2phenylmorpholino)propan2yl)amino)5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000253407533
ZINC000253407536

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Available files

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