Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK418219
SMILES O=C(Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccc(cc1Cl)Cl
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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 C18H11Cl2N3O3S MW 420.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl2N3O3S/c19-13-5-1-11(15(20)9-13)4-8-17(24)22-18-21-16(10-27-18)12-2-6-14(7-3-12)23(25)26/h1-10H,(H,21,22,24)/b8-4+InChIKey
BIDJTONCWAFAIN-XBXARRHUSA-NSynonyms
353788-23-5(2E)3(24dichlorophenyl)N(4(4nitrophenyl)13thiazol2yl)prop2enamide
(E)3(24DICHLOROPHENYL)N(4(4NITROPHENYL)13THIAZOL2YL)PROP2ENAMIDE
3(24DICHLOROPHENYL)N(4(4NITROPHENYL)13THIAZOL2YL)ACRYLAMIDE
353788235
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)(N+)(=O)(O)
InChI=1SC18H11Cl2N3O3Sc19135111(15(20)913)4817(24)22182116(102718)122614(7312)23(25)26h110H(H212224)b84+
MFCD01835178
O=C(Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccc(cc1Cl)Cl
ZINC000000669645
ZINC00669645
ZINC669645
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