Vitas-M small molecule compound
2-[5-({2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-N-(3,4-dimethylphenyl)acetamide
Catalog ID
STK219260
SMILES O=C(Nc1nnc(s1)C1CC1)CSc1nnc(n1C)CC(=O)Nc1ccc(c(c1)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 C20H23N7O2S2 MW 457.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N7O2S2/c1-11-4-7-14(8-12(11)2)21-16(28)9-15-23-26-20(27(15)3)30-10-17(29)22-19-25-24-18(31-19)13-5-6-13/h4,7-8,13H,5-6,9-10H2,1-3H3,(H,21,28)(H,22,25,29)InChIKey
MOUQCXMTGNPWMZ-UHFFFAOYSA-NSynonyms
2(5((2((5CYCLOPROPYL134THIADIAZOL2YL)AMINO)2OXOETHYL)SULFANYL)4METHYL4H124TRIAZOL3YL)N(34DIMETHYLPHENYL)ACETAMIDE
2(5((N(34DIMETHYLPHENYL)CARBAMOYL)METHYL)4METHYL(124TRIAZOL3YLTHIO))N(5CYCLOPROPYL(134THIADIAZOL2YL))ACETAMIDE
2(5(2((5CYCLOPROPYL134THIADIAZOL2YL)AMINO)2OXOETHYL)SULFANYL4METHYL124TRIAZOL3YL)N(34DIMETHYLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)NC(=O)CC2=NN=C(N2C)SCC(=O)NC3=NN=C(S3)C4CC4)C
InChI=1SC20H23N7O2S2c1114714(812(11)2)2116(28)915232620(27(15)3)301017(29)2219252418(3119)135613h47813H56910H213H3(H2128)(H222529)
MFCD07401429
ZINC000009302578
ZINC09302578
ZINC9302578
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