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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-3-yl)ethyl]butanamide

Catalog ID
STL541659
SMILES COc1ccc2c(c1)c(CCNC(=O)CCCNc1ccc3c(cc1=O)[C@H](CCc1c3c(OC)c(c(c1)OC)OC)NC(=O)C)c[nH]2

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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/c1-21(41)40-29-11-8-22-17-32(45-3)35(46-4)36(47-5)34(22)25-10-13-30(31(42)19-27(25)29)37-15-6-7-33(43)38-16-14-23-20-39-28-12-9-24(44-2)18-26(23)28/h9-10,12-13,17-20,29,39H,6-8,11,14-16H2,1-5H3,(H,37,42)(H,38,43)(H,40,41)/t29-/m0/s1
InChIKey
OCVXWUJFVJSMBP-LJAQVGFWSA-N
Synonyms
1574398-85-8
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol3yl)ethyl)butanamide
1574398858
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxy1~(H)indol3yl)ethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol3yl)ethyl)butanamide
75492305
COc1ccc2c(c1)c(CCNC(=O)CCCNc1ccc3c(cc1=O)(C@H)(CCc1c3c(OC)c(c(c1)OC)OC)NC(=O)C)c(nH)2
InChI=1SC36H42N4O7c121(41)4029118221732(453)35(464)36(475)34(22)25101330(31(42)1927(25)29)37156733(43)3816142320392812924(442)1826(23)28h910121317202939H68111416H215H3(H3742)(H3843)(H4041)t29m0s1
ZINC000150653745
ZINC150653745

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Available files

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