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-[(1-methyl-1H-pyrrol-2-yl)methyl]-L-isoleucinamide
Catalog ID
STL548262
SMILES CC[C@H]([C@@H](C(=O)NCc1cccn1C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)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 C33H42N4O6 MW 590.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H42N4O6/c1-8-19(2)30(33(40)34-18-22-10-9-15-37(22)4)36-26-14-12-23-24(17-27(26)39)25(35-20(3)38)13-11-21-16-28(41-5)31(42-6)32(43-7)29(21)23/h9-10,12,14-17,19,25,30H,8,11,13,18H2,1-7H3,(H,34,40)(H,35,38)(H,36,39)/t19-,25+,30+/m1/s1InChIKey
MHBRJQASFODRHN-PFTPNIEWSA-NSynonyms
(2~(S)3~(R))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)((1methylpyrrol2yl)methyl)pentanamide
(2S3R)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN((1methyl1Hpyrrol2yl)methyl)pentanamide
110206936
CC(C@H)((C@@H)(C(=O)NCc1cccn1C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C)C
InChI=1SC33H42N4O6c1819(2)30(33(40)3418221091537(22)4)362614122324(1727(26)39)25(3520(3)38)1311211628(415)31(426)32(437)29(21)23h910121417192530H8111318H217H3(H3440)(H3538)(H3639)t1925+30+m1s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N((1methyl1Hpyrrol2yl)methyl)Lisoleucinamide
ZINC000253409722
ZINC253409722
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.