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-[4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-yl]-L-isoleucinamide
Catalog ID
STL578910
SMILES COc1ccc2c(c1)c(c[nH]2)c1csc(n1)NC(=O)[C@H]([C@@H](CC)C)Nc1ccc2c(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 C39H43N5O7S MW 725.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H43N5O7S/c1-8-20(2)35(38(47)44-39-43-31(19-52-39)27-18-40-28-13-10-23(48-4)16-25(27)28)42-30-14-11-24-26(17-32(30)46)29(41-21(3)45)12-9-22-15-33(49-5)36(50-6)37(51-7)34(22)24/h10-11,13-20,29,35,40H,8-9,12H2,1-7H3,(H,41,45)(H,42,46)(H,43,44,47)InChIKey
QQUJKKKVVVKTPQ-GZXADGOPSA-NSynonyms
(2S3R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4(5methoxy1Hindol3yl)thiazol2yl)3methylpentanamide
COc1ccc2c(c1)c(c(nH)2)c1csc(n1)NC(=O)(C@H)((C@@H)(CC)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
MFCD33397330
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4(5methoxy1Hindol3yl)13thiazol2yl)Lisoleucinamide
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