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4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]butanamide

Catalog ID
STL550443
SMILES COc1ccc2c(c1)ccn2CCNC(=O)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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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 C36H42N4O7 MW 642.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42N4O7/c1-22(41)39-28-11-8-24-20-32(45-3)35(46-4)36(47-5)34(24)26-10-12-29(31(42)21-27(26)28)37-15-6-7-33(43)38-16-18-40-17-14-23-19-25(44-2)9-13-30(23)40/h9-10,12-14,17,19-21,28H,6-8,11,15-16,18H2,1-5H3,(H,37,42)(H,38,43)(H,39,41)/t28-/m0/s1
InChIKey
REVNDUCBMIHVIY-NDEPHWFRSA-N
Synonyms

(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol1yl)ethyl)butanamide
127252690
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxyindol1yl)ethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol1yl)ethyl)butanamide
COc1ccc2c(c1)ccn2CCNC(=O)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC36H42N4O7c122(41)3928118242032(453)35(464)36(475)34(24)26101229(31(42)2127(26)28)37156733(43)381618401714231925(442)91330(23)40h910121417192128H6811151618H215H3(H3742)(H3843)(H3941)t28m0s1
ZINC000604405329
ZINC604405329

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Available files

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

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