Vitas-M small molecule compound
3-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
Catalog ID
STK854585
SMILES O=C(Nc1cccc(c1)C(F)(F)F)CCc1nc2c([nH]1)cc(cc2)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 C18H16F3N3O MW 347.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F3N3O/c1-11-5-6-14-15(9-11)24-16(23-14)7-8-17(25)22-13-4-2-3-12(10-13)18(19,20)21/h2-6,9-10H,7-8H2,1H3,(H,22,25)(H,23,24)InChIKey
UXTXXHHJKPQCDA-UHFFFAOYSA-NSynonyms
879057-83-73(5methyl1Hbenzo(d)imidazol2yl)N(3(trifluoromethyl)phenyl)propanamide
3(5METHYL1HBENZOIMIDAZOL2YL)N(3TRIFLUOROMETHYLPHENYL)PROPIONAMIDE
3(6methyl1Hbenzimidazol2yl)N(3(trifluoromethyl)phenyl)propanamide
879057837
CC1=CC2=C(C=C1)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI=1SC18H16F3N3Oc111561415(911)2416(2314)7817(25)221342312(1013)18(1920)21h26910H78H21H3(H2225)(H2324)
MFCD08735072
O=C(Nc1cccc(c1)C(F)(F)F)CCc1nc2c((nH)1)cc(cc2)C
O=C(Nc1cccc(c1)C(F)(F)F)CCc1nc2c((nH)1)ccc(c2)C
ZINC000008772038
ZINC08772038
ZINC8772038
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