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-1,3-thiazol-2-yl-L-valinamide
Catalog ID
STL545154
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)Nc2nccs2)C(C)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 C29H34N4O6S MW 566.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N4O6S/c1-15(2)25(28(36)33-29-30-11-12-40-29)32-21-10-8-18-19(14-22(21)35)20(31-16(3)34)9-7-17-13-23(37-4)26(38-5)27(39-6)24(17)18/h8,10-15,20,25H,7,9H2,1-6H3,(H,31,34)(H,32,35)(H,30,33,36)/t20-,25-/m0/s1InChIKey
QXBQMQBTXFCWSG-CPJSRVTESA-NSynonyms
1574392-71-4(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(13thiazol2yl)butanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(thiazol2yl)butanamide
1574392714
75491508
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2nccs2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC29H34N4O6Sc115(2)25(28(36)33293011124029)32211081819(1422(21)35)20(3116(3)34)97171323(374)26(385)27(396)24(17)18h810152025H79H216H3(H3134)(H3235)(H303336)t2025m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N13thiazol2ylLvalinamide
ZINC000108448808
ZINC108448808
Check stock
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