Vitas-M small molecule compound
(2E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(pentyloxy)phenyl]prop-2-enamide
Catalog ID
STK443575
SMILES CCCCCOc1ccc(cc1)/C=C/C(=O)Nc1nnc(s1)C1CC1
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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 C19H23N3O2S MW 357.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2S/c1-2-3-4-13-24-16-10-5-14(6-11-16)7-12-17(23)20-19-22-21-18(25-19)15-8-9-15/h5-7,10-12,15H,2-4,8-9,13H2,1H3,(H,20,22,23)/b12-7+InChIKey
XINMQDPRCYFZJY-KPKJPENVSA-NSynonyms
(2E)N(5CYCLOPROPYL(134THIADIAZOL2YL))3(4PENTYLOXYPHENYL)PROP2ENAMIDE
(2E)N(5cyclopropyl134thiadiazol2yl)3(4(pentyloxy)phenyl)prop2enamide
(E)N(5cyclopropyl134thiadiazol2yl)3(4pentoxyphenyl)prop2enamide
CCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3CC3
CCCCCOc1ccc(cc1)C=CC(=O)Nc1nnc(s1)C1CC1
InChI=1SC19H23N3O2Sc123413241610514(61116)71217(23)2019222118(2519)158915h57101215H248913H21H3(H202223)b127+
MFCD04054857
ZINC000006398557
ZINC06398557
ZINC6398557
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