Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(trifluoromethyl)benzamide

Catalog ID
STK489266
SMILES O=C(c1cccc(c1)C(F)(F)F)Nc1nnc(s1)C1CC1

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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 C13H10F3N3OS MW 313.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10F3N3OS/c14-13(15,16)9-3-1-2-8(6-9)10(20)17-12-19-18-11(21-12)7-4-5-7/h1-3,6-7H,4-5H2,(H,17,19,20)
InChIKey
ACIYOSJBTBBMIA-UHFFFAOYSA-N
Synonyms
932838-51-2
932838512
C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
InChI=1SC13H10F3N3OSc1413(1516)93128(69)10(20)1712191811(2112)7457h1367H45H2(H171920)
MFCD04719928
N(5CYCLOPROPYL(134THIADIAZOL2YL))(3(TRIFLUOROMETHYL)PHENYL)CARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)3(trifluoromethyl)benzamide
ZINC000003552750
ZINC03552750
ZINC3552750

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Available files

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