Vitas-M small molecule compound
(2E)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide
Catalog ID
STK104463
SMILES O=C(Nc1nnc(s1)C1CCCCC1)/C=C/c1ccccc1[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(11-10-12-6-4-5-9-14(12)21(23)24)18-17-20-19-16(25-17)13-7-2-1-3-8-13/h4-6,9-11,13H,1-3,7-8H2,(H,18,20,22)/b11-10+InChIKey
AXXXKGSSJDXQEQ-ZHACJKMWSA-NSynonyms
600124-20-7(2E)N(5CYCLOHEXYL(134THIADIAZOL2YL))3(2NITROPHENYL)PROP2ENAMIDE
(2E)N(5CYCLOHEXYL134THIADIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
(E)N(5CYCLOHEXYL134THIADIAZOL2YL)3(2NITROPHENYL)PROP2ENAMIDE
600124207
C1CCC(CC1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC17H18N4O3Sc2215(111012645914(12)21(23)24)1817201916(2517)137213813h4691113H1378H2(H182022)b1110+
MFCD03639066
O=C(Nc1nnc(s1)C1CCCCC1)C=Cc1ccccc1(N+)(=O)(O)
ZINC000001124281
ZINC01124281
ZINC1124281
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