Vitas-M small molecule compound
4-chloro-N-(2-{4-methyl-5-[(2-oxo-2-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]amino}ethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}ethyl)benzamide
Catalog ID
STK297390
SMILES O=C(Nc1nnc(s1)C(C)C)CSc1nnc(n1C)CCNC(=O)c1ccc(cc1)Cl
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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 C19H22ClN7O2S2 MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN7O2S2/c1-11(2)17-24-25-18(31-17)22-15(28)10-30-19-26-23-14(27(19)3)8-9-21-16(29)12-4-6-13(20)7-5-12/h4-7,11H,8-10H2,1-3H3,(H,21,29)(H,22,25,28)InChIKey
SQFIXPWRFUWEHP-UHFFFAOYSA-NSynonyms
4chloroN(2(4methyl5((2oxo2((5(propan2yl)134thiadiazol2yl)amino)ethyl)sulfanyl)4H124triazol3yl)ethyl)benzamide
4chloroN(2(4methyl5(2oxo2((5propan2yl134thiadiazol2yl)amino)ethyl)sulfanyl124triazol3yl)ethyl)benzamide
4CHLORON(2(5((5ISOPROPYL(134)THIADIAZOL2YLCARBAMOYL)METHYLSULFANYL)4METHYL4H(124)TRIAZOL3YL)ETHYL)BENZAMIDE
CC(C)C1=NN=C(S1)NC(=O)CSC2=NN=C(N2C)CCNC(=O)C3=CC=C(C=C3)Cl
InChI=1SC19H22ClN7O2S2c111(2)17242518(3117)2215(28)103019262314(27(19)3)892116(29)124613(20)7512h4711H810H213H3(H2129)(H222528)
MFCD09960969
ZINC000009200569
ZINC09200569
ZINC9200569
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