Vitas-M small molecule compound
N~2~-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[3-(4H-1,2,4-triazol-3-yl)phenyl]valinamide
Catalog ID
STL543658
SMILES COc1c2c(CCC(c3c2ccc(c(=O)c3)NC(C(=O)Nc2cccc(c2)c2nnc[nH]2)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 C34H38N6O6 MW 626.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N6O6/c1-18(2)30(34(43)38-22-9-7-8-21(14-22)33-35-17-36-40-33)39-26-13-11-23-24(16-27(26)42)25(37-19(3)41)12-10-20-15-28(44-4)31(45-5)32(46-6)29(20)23/h7-9,11,13-18,25,30H,10,12H2,1-6H3,(H,37,41)(H,38,43)(H,39,42)(H,35,36,40)InChIKey
OIROCBJUEZTXCR-UHFFFAOYSA-NSynonyms
(S)N(3(1H124triazol3yl)phenyl)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylbutanamide
122169462
2((7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(3(1~(H)124triazol5yl)phenyl)butanamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)Nc2cccc(c2)c2n(nH)cn2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC34H38N6O6c118(2)30(34(43)382297821(1422)333517364033)392613112324(1627(26)42)25(3719(3)41)1210201528(444)31(455)32(466)29(20)23h791113182530H1012H216H3(H3741)(H3843)(H3942)(H353640)
MFCD31755893
N~2~(7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(3(4H124triazol3yl)phenyl)valinamide
ZINC000217867820
ZINC000409413609
Check stock
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Check stock on Vitas-MAvailable files
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