Vitas-M small molecule compound
(2E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STK418871
SMILES O=C(Nc1scc(n1)c1ccc(cc1C)C)/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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-13-6-8-17(14(2)10-13)18-12-27-20(21-18)22-19(24)9-7-15-4-3-5-16(11-15)23(25)26/h3-12H,1-2H3,(H,21,22,24)/b9-7+InChIKey
JAQTXPNRYAYURB-VQHVLOKHSA-NSynonyms
362481-83-2(2E)N(4(24dimethylphenyl)13thiazol2yl)3(3nitrophenyl)prop2enamide
(E)N(4(24DIMETHYLPHENYL)13THIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
362481832
CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O))C
InChI=1SC20H17N3O3Sc1136817(14(2)1013)18122720(2118)2219(24)971543516(1115)23(25)26h312H12H3(H212224)b97+
MFCD01344348
O=C(Nc1scc(n1)c1ccc(cc1C)C)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001200212
ZINC01200212
ZINC1200212
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