Vitas-M small molecule compound
1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(3,4-dimethylphenyl)urea
Catalog ID
STK046649
SMILES O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)c1ccc(cc1)Cl
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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 C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c1-10-3-8-14(9-11(10)2)19-16(23)20-17-22-21-15(24-17)12-4-6-13(18)7-5-12/h3-9H,1-2H3,(H2,19,20,22,23)InChIKey
GCDVTLRFQMZKRE-UHFFFAOYSA-NSynonyms
429626-89-11((2Z)5(4CHLOROPHENYL)134THIADIAZOL2(3H)YLIDENE)3(34DIMETHYLPHENYL)UREA
1(5(4CHLOROPHENYL)134THIADIAZOL2YL)3(34DIMETHYLPHENYL)UREA
CC1=C(C=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Cl)C
InChI=1SC17H15ClN4OSc1103814(911(10)2)1916(23)2017222115(2417)124613(18)7512h39H12H3(H219202223)
MFCD02921958
O=C(Nc1ccc(c(c1)C)C)Nc1nnc(s1)c1ccc(cc1)Cl
STK046649
ZINC000017160811
ZINC17160811
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