Vitas-M small molecule compound
(2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
Catalog ID
STL261124
SMILES O=C(Nc1nnc(s1)C1CCCCC1)/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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c22-15(10-9-12-5-4-8-14(11-12)21(23)24)18-17-20-19-16(25-17)13-6-2-1-3-7-13/h4-5,8-11,13H,1-3,6-7H2,(H,18,20,22)/b10-9+InChIKey
HREDOTBGXYDFQH-MDZDMXLPSA-NSynonyms
524677-58-5(2E)N(5CYCLOHEXYL(134THIADIAZOL2YL))3(3NITROPHENYL)PROP2ENAMIDE
(2E)N(5cyclohexyl134thiadiazol2yl)3(3nitrophenyl)prop2enamide
(E)N(5CYCLOHEXYL134THIADIAZOL2YL)3(3NITROPHENYL)PROP2ENAMIDE
524677585
C1CCC(CC1)C2=NN=C(S2)NC(=O)C=CC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H18N4O3Sc2215(1091254814(1112)21(23)24)1817201916(2517)136213713h4581113H1367H2(H182022)b109+
MFCD03616276
O=C(Nc1nnc(s1)C1CCCCC1)C=Cc1cccc(c1)(N+)(=O)(O)
ZINC000001115216
ZINC01115216
ZINC1115216
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