Vitas-M small molecule compound
(2E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK418544
SMILES O=C(Nc1scc(n1)c1ccc(cc1C)C)/C=C/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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-13-3-9-17(14(2)11-13)18-12-27-20(21-18)22-19(24)10-6-15-4-7-16(8-5-15)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b10-6+InChIKey
JTAZENVWYLIGCP-UXBLZVDNSA-NSynonyms
352701-60-1(2E)N(4(24dimethylphenyl)13thiazol2yl)3(4nitrophenyl)prop2enamide
(E)N(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(4NITROPHENYL)PROP2ENAMIDE
352701601
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)(N+)(=O)(O))C
InChI=1SC20H17N3O3Sc1133917(14(2)1113)18122720(2118)2219(24)106154716(8515)23(25)26h312H12H3(H212224)b106+
MFCD01920259
N(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(4NITROPHENYL)ACRYLAMIDE
O=C(Nc1scc(n1)c1ccc(cc1C)C)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000668207
ZINC00668207
ZINC668207
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