Vitas-M small molecule compound
(2E)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK438337
SMILES O=C(Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])/C=C/c1cccs1
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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 C16H11N3O3S2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3S2/c20-15(8-7-13-2-1-9-23-13)18-16-17-14(10-24-16)11-3-5-12(6-4-11)19(21)22/h1-10H,(H,17,18,20)/b8-7+InChIKey
PWWKKYBVVCATNF-BQYQJAHWSA-NSynonyms
(2E)N(4(4NITROPHENYL)(13THIAZOL2YL))3(2THIENYL)PROP2ENAMIDE
(2E)N(4(4nitrophenyl)13thiazol2yl)3(thiophen2yl)prop2enamide
(E)N(4(4NITROPHENYL)13THIAZOL2YL)3THIOPHEN2YLPROP2ENAMIDE
C1=CSC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H11N3O3S2c2015(87132192313)18161714(102416)113512(6411)19(21)22h110H(H171820)b87+
MFCD03380977
N(4(4NITROPHENYL)13THIAZOL2YL)3(2THIENYL)ACRYLAMIDE
O=C(Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C=Cc1cccs1
ZINC000000656460
ZINC00656460
ZINC656460
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