Vitas-M small molecule compound
(2E)-3-(4-fluorophenyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK840902
SMILES O=C(Nc1scc(n1)c1cccc(c1)[N+](=O)[O-])/C=C/c1ccc(cc1)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 C18H12FN3O3S MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12FN3O3S/c19-14-7-4-12(5-8-14)6-9-17(23)21-18-20-16(11-26-18)13-2-1-3-15(10-13)22(24)25/h1-11H,(H,20,21,23)/b9-6+InChIKey
MJLGIUMULCACGI-RMKNXTFCSA-NSynonyms
327094-30-4(2E)3(4FLUOROPHENYL)N(4(3NITROPHENYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4fluorophenyl)N(4(3nitrophenyl)13thiazol2yl)prop2enamide
(E)3(4FLUOROPHENYL)N(4(3NITROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(4fluorophenyl)N(4(3nitrophenyl)thiazol2yl)acrylamide
327094304
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)F
InChI=1SC18H12FN3O3Sc19147412(5814)6917(23)21182016(112618)1321315(1013)22(24)25h111H(H202123)b96+
MFCD02659599
O=C(Nc1scc(n1)c1cccc(c1)(N+)(=O)(O))C=Cc1ccc(cc1)F
ZINC000001815255
ZINC01815255
ZINC1815255
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