Vitas-M small molecule compound
(2E)-N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK173663
SMILES O=C(Nc1ccc(cc1)c1nc2c(o1)c(Cl)cc(c2)Cl)/C=C/c1cccc(c1)[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 C22H13Cl2N3O4 MW 454.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl2N3O4/c23-15-11-18(24)21-19(12-15)26-22(31-21)14-5-7-16(8-6-14)25-20(28)9-4-13-2-1-3-17(10-13)27(29)30/h1-12H,(H,25,28)/b9-4+InChIKey
UJUQPOTYJFXMNO-RUDMXATFSA-NSynonyms
(2E)N(4(57DICHLORO13BENZOXAZOL2YL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
(E)N(4(57DICHLORO13BENZOXAZOL2YL)PHENYL)3(3NITROPHENYL)PROP2ENAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))C=CC(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl
InChI=1SC22H13Cl2N3O4c23151118(24)2119(1215)2622(3121)145716(8614)2520(28)941321317(1013)27(29)30h112H(H2528)b94+
MFCD03135236
O=C(Nc1ccc(cc1)c1nc2c(o1)c(Cl)cc(c2)Cl)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000002982774
ZINC02982774
ZINC2982774
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