Vitas-M small molecule compound

2-[5-({2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK219051
SMILES O=C(Cc1nnc(n1C)SCC(=O)Nc1sc(c(n1)C)C)Nc1cccc(c1)C(F)(F)F

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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 C19H19F3N6O2S2 MW 484.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19F3N6O2S2/c1-10-11(2)32-17(23-10)25-16(30)9-31-18-27-26-14(28(18)3)8-15(29)24-13-6-4-5-12(7-13)19(20,21)22/h4-7H,8-9H2,1-3H3,(H,24,29)(H,23,25,30)
InChIKey
XNXOKWNMOWVKDK-UHFFFAOYSA-N
Synonyms

2(5((2((45DIMETHYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL)4METHYL4H124TRIAZOL3YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
2(5(2((45DIMETHYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL4METHYL124TRIAZOL3YL)N(3(TRIFLUOROMETHYL)PHENYL)ACETAMIDE
CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C
InChI=1SC19H19F3N6O2S2c11011(2)3217(2310)2516(30)93118272614(28(18)3)815(29)241364512(713)19(2021)22h47H89H213H3(H2429)(H232530)
MFCD07399122
ZINC000009302410
ZINC09302410
ZINC9302410

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.