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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-(4-chloro-1H-indol-1-yl)ethyl]-L-alaninamide

Catalog ID
STL544928
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NCCn2ccc3c2cccc3Cl)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 C34H37ClN4O6 MW 633.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37ClN4O6/c1-19(34(42)36-14-16-39-15-13-23-25(35)7-6-8-28(23)39)37-27-12-10-22-24(18-29(27)41)26(38-20(2)40)11-9-21-17-30(43-3)32(44-4)33(45-5)31(21)22/h6-8,10,12-13,15,17-19,26H,9,11,14,16H2,1-5H3,(H,36,42)(H,37,41)(H,38,40)/t19-,26-/m0/s1
InChIKey
DLAQFMKJCOSUIA-SIBVEZHUSA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(4chloroindol1yl)ethyl)propanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(4chloro1Hindol1yl)ethyl)propanamide
110206291
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NCCn2ccc3c2cccc3Cl)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H37ClN4O6c119(34(42)3614163915132325(35)76828(23)39)372712102224(1829(27)41)26(3820(2)40)119211730(433)32(444)33(455)31(21)22h6810121315171926H9111416H215H3(H3642)(H3741)(H3840)t1926m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(4chloro1Hindol1yl)ethyl)Lalaninamide
ZINC000253399914
ZINC253399914

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Available files

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

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