Vitas-M small molecule compound
1-(3-chlorophenyl)-3-[5-(3,4-dimethylphenyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK054067
SMILES O=C(Nc1nnc(s1)c1ccc(c(c1)C)C)Nc1cccc(c1)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/c1-10-6-7-12(8-11(10)2)15-21-22-17(24-15)20-16(23)19-14-5-3-4-13(18)9-14/h3-9H,1-2H3,(H2,19,20,22,23)InChIKey
OXJVTYIKTYGUKW-UHFFFAOYSA-NSynonyms
424800-55-51(3CHLOROPHENYL)3((2Z)5(34DIMETHYLPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(3CHLOROPHENYL)3(5(34DIMETHYLPHENYL)134THIADIAZOL2YL)UREA
CC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl)C
InChI=1SC17H15ClN4OSc1106712(811(10)2)15212217(2415)2016(23)191453413(18)914h39H12H3(H219202223)
MFCD02215082
O=C(Nc1nnc(s1)c1ccc(c(c1)C)C)Nc1cccc(c1)Cl
STK054067
ZINC000001253948
ZINC01253948
ZINC01829455
ZINC1253948
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