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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]glycinamide

Catalog ID
STL544848
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCn2ccc3c2cc(Br)cc3)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 C33H35BrN4O6 MW 663.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35BrN4O6/c1-19(39)37-25-9-6-21-15-29(42-2)32(43-3)33(44-4)31(21)23-8-10-26(28(40)17-24(23)25)36-18-30(41)35-12-14-38-13-11-20-5-7-22(34)16-27(20)38/h5,7-8,10-11,13,15-17,25H,6,9,12,14,18H2,1-4H3,(H,35,41)(H,36,40)(H,37,39)/t25-/m0/s1
InChIKey
DDBMNEKTAQNRRU-VWLOTQADSA-N
Synonyms
1574361-13-9
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(6bromo1Hindol1yl)ethyl)acetamide
1574361139
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(6bromoindol1yl)ethyl)acetamide
75491907
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCCn2ccc3c2cc(Br)cc3)NC(=O)C)cc(c1OC)OC
InChI=1SC33H35BrN4O6c119(39)372596211529(422)32(433)33(444)31(21)2381026(28(40)1724(23)25)361830(41)351214381311205722(34)1627(20)38h578101113151725H69121418H214H3(H3541)(H3640)(H3739)t25m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(6bromo1Hindol1yl)ethyl)glycinamide
ZINC000150653529
ZINC150653529

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Available files

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

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