Vitas-M small molecule compound

4-phenyl-2-(1H-pyrrol-1-yl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]-1,3-thiazole-5-carboxamide

Catalog ID
STL313697
SMILES O=C(c1sc(nc1c1ccccc1)n1cccc1)Nc1[nH]nc(n1)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 C17H11F3N6OS MW 404.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11F3N6OS/c18-17(19,20)14-23-15(25-24-14)22-13(27)12-11(10-6-2-1-3-7-10)21-16(28-12)26-8-4-5-9-26/h1-9H,(H2,22,23,24,25,27)
InChIKey
ROVZRJCMCYUVJE-UHFFFAOYSA-N
Synonyms
1574411-19-0
1574411190
4phenyl2(1Hpyrrol1yl)N(3(trifluoromethyl)1H124triazol5yl)13thiazole5carboxamide
4phenyl2(1Hpyrrol1yl)N(5(trifluoromethyl)1H124triazol3yl)thiazole5carboxamide
4phenyl2pyrrol1ylN(5(trifluoromethyl)1H124triazol3yl)13thiazole5carboxamide
C1=CC=C(C=C1)C2=C(SC(=N2)N3C=CC=C3)C(=O)NC4=NNC(=N4)C(F)(F)F
InChI=1SC17H11F3N6OSc1817(1920)142315(252414)2213(27)1211(106213710)2116(2812)26845926h19H(H22223242527)
MFCD28030261
O=C(c1sc(nc1c1ccccc1)n1cccc1)Nc1(nH)nc(n1)C(F)(F)F
O=C(c1sc(nc1c1ccccc1)n1cccc1)Nc1n(nH)c(n1)C(F)(F)F
ZINC000095475769
ZINC95475769

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Available files

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