Vitas-M small molecule compound
(2E)-N-(4-chlorophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enamide
Catalog ID
STL326076
SMILES O=C(Nc1ccc(cc1)Cl)/C=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-]
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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 C19H13ClN2O4 MW 368.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O4/c20-14-3-5-15(6-4-14)21-19(23)12-10-17-9-11-18(26-17)13-1-7-16(8-2-13)22(24)25/h1-12H,(H,21,23)/b12-10+InChIKey
YXALAMHJFAZOQX-ZRDIBKRKSA-NSynonyms
372086-22-1(2E)N(4chlorophenyl)3(5(4nitrophenyl)furan2yl)prop2enamide
(E)N(4chlorophenyl)3(5(4nitrophenyl)furan2yl)acrylamide
(E)N(4CHLOROPHENYL)3(5(4NITROPHENYL)FURAN2YL)PROP2ENAMIDE
372086221
C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC3=CC=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC19H13ClN2O4c20143515(6414)2119(23)12101791118(2617)131716(8213)22(24)25h112H(H2123)b1210+
MFCD01090506
O=C(Nc1ccc(cc1)Cl)C=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
ZINC000002272414
ZINC02272414
ZINC2272414
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