Vitas-M small molecule compound
N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-1H-indol-4-ylglycinamide
Catalog ID
STL540594
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2cccc3c2cc[nH]3)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 C31H32N4O6 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O6/c1-17(36)34-24-10-8-18-14-27(39-2)30(40-3)31(41-4)29(18)19-9-11-25(26(37)15-21(19)24)33-16-28(38)35-23-7-5-6-22-20(23)12-13-32-22/h5-7,9,11-15,24,32H,8,10,16H2,1-4H3,(H,33,37)(H,34,36)(H,35,38)/t24-/m0/s1InChIKey
QUFQFYLREKDTIW-DEOSSOPVSA-NSynonyms
1574295-15-0(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1Hindol4yl)acetamide
1574295150
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1~(H)indol4yl)acetamide
75491600
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)Nc2cccc3c2cc(nH)3)NC(=O)C)cc(c1OC)OC
InChI=1SC31H32N4O6c117(36)3424108181427(392)30(403)31(414)29(18)1991125(26(37)1521(19)24)331628(38)35237562220(23)12133222h57911152432H81016H214H3(H3337)(H3436)(H3538)t24m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N1Hindol4ylglycinamide
ZINC000108449067
ZINC108449067
Check stock
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