Vitas-M small molecule compound
3-nitro-N-[5-oxo-6-(trifluoromethyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]benzamide
Catalog ID
STK567637
SMILES O=C1N2CCSC2=NC1(NC(=O)c1cccc(c1)[N+](=O)[O-])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 C13H9F3N4O4S MW 374.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9F3N4O4S/c14-13(15,16)12(10(22)19-4-5-25-11(19)18-12)17-9(21)7-2-1-3-8(6-7)20(23)24/h1-3,6H,4-5H2,(H,17,21)InChIKey
INHJPMKFBZHRAK-UHFFFAOYSA-NSynonyms
713095-39-73nitroN(5oxo6(trifluoromethyl)2356tetrahydroimidazo(21b)(13)thiazol6yl)benzamide
3nitroN(5oxo6(trifluoromethyl)2356tetrahydroimidazo(21b)thiazol6yl)benzamide
3NITRON(5OXO6(TRIFLUOROMETHYL)23DIHYDROIMIDAZO(21B)(13)THIAZOL6YL)BENZAMIDE
713095397
C1CSC2=NC(C(=O)N21)(C(F)(F)F)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC13H9F3N4O4Sc1413(1516)12(10(22)19452511(19)1812)179(21)72138(67)20(23)24h136H45H2(H1721)
MFCD04166148
O=C1N2CCSC2=NC1(NC(=O)c1cccc(c1)(N+)(=O)(O))C(F)(F)F
ZINC000001874511
ZINC000001874512
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