Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanamide

Catalog ID
STK304304
SMILES O=C(C(n1nc(cc1C)C(F)(F)F)C)Nc1nnc(s1)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 C11H12F3N5OS MW 319.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12F3N5OS/c1-5-4-8(11(12,13)14)18-19(5)6(2)9(20)15-10-17-16-7(3)21-10/h4,6H,1-3H3,(H,15,17,20)
InChIKey
VFGPDZDVOPMHAD-UHFFFAOYSA-N
Synonyms
1005682-58-5
1005682585
CC1=CC(=NN1C(C)C(=O)NC2=NN=C(S2)C)C(F)(F)F
InChI=1SC11H12F3N5OSc1548(11(1213)14)1819(5)6(2)9(20)151017167(3)2110h46H13H3(H151720)
MFCD04045040
N(5methyl134thiadiazol2yl)2(5methyl3(trifluoromethyl)1Hpyrazol1yl)propanamide
N(5METHYL134THIADIAZOL2YL)2(5METHYL3(TRIFLUOROMETHYL)PYRAZOL1YL)PROPANAMIDE
ZINC000002780600
ZINC000002780601

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Available files

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