Vitas-M small molecule compound
1-[(2E)-5-(2-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-ethoxyphenyl)urea
Catalog ID
STL046706
SMILES CCOc1ccc(cc1)NC(=O)/N=c/1\[nH]nc(s1)c1ccccc1Cl
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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 C17H15ClN4O2S MW 374.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O2S/c1-2-24-12-9-7-11(8-10-12)19-16(23)20-17-22-21-15(25-17)13-5-3-4-6-14(13)18/h3-10H,2H2,1H3,(H2,19,20,22,23)InChIKey
UGANFAZOBRLHIH-UHFFFAOYSA-NSynonyms
426242-62-81((2E)5(2chlorophenyl)134thiadiazol2(3H)ylidene)3(4ethoxyphenyl)urea
1(5(2CHLOROPHENYL)134THIADIAZOL2YL)3(4ETHOXYPHENYL)UREA
426242628
CCOC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3Cl
CCOc1ccc(cc1)NC(=O)N=c1(nH)nc(s1)c1ccccc1Cl
InChI=1SC17H15ClN4O2Sc1224129711(81012)1916(23)2017222115(2517)13534614(13)18h310H2H21H3(H219202223)
MFCD03800522
ZINC000002224382
ZINC02224382
ZINC2224382
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