Vitas-M small molecule compound
4-[(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(trifluoromethyl)phenyl]butanamide
Catalog ID
STL079565
SMILES O=C(Nc1ccccc1C(F)(F)F)CCCSc1[nH]c(=O)c2c(n1)sc(c2C)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 C19H18F3N3O2S2 MW 441.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18F3N3O2S2/c1-10-11(2)29-17-15(10)16(27)24-18(25-17)28-9-5-8-14(26)23-13-7-4-3-6-12(13)19(20,21)22/h3-4,6-7H,5,8-9H2,1-2H3,(H,23,26)(H,24,25,27)InChIKey
NHSAHTQPIZTQGK-UHFFFAOYSA-NSynonyms
637321-31-44((56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)sulfanyl)N(2(trifluoromethyl)phenyl)butanamide
4((56DIMETHYL4OXO34DIHYDROTHIENO(23D)PYRIMIDIN2YL)THIO)N(2(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
4((56DIMETHYL4OXO3HTHIENO(23D)PYRIMIDIN2YL)SULFANYL)N(2(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
4(56DIMETHYL4OXO(3HYDROTHIOPHENO(23D)PYRIMIDIN2YLTHIO))N(2(TRIFLUOROMETHYL)PHENYL)BUTANAMIDE
637321314
CC1=C(SC2=C1C(=O)NC(=N2)SCCCC(=O)NC3=CC=CC=C3C(F)(F)F)C
InChI=1SC19H18F3N3O2S2c11011(2)291715(10)16(27)2418(2517)2895814(26)2313743612(13)19(2021)22h3467H589H212H3(H2326)(H242527)
MFCD04065541
O=C(Nc1ccccc1C(F)(F)F)CCCSc1(nH)c(=O)c2c(n1)sc(c2C)C
ZINC000001805496
ZINC01805496
ZINC1805496
Check stock
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Check stock on Vitas-MAvailable files
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