Vitas-M small molecule compound
1-(4-chlorophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
Catalog ID
STK002013
SMILES O=C(Nc1nnc(s1)C)Nc1ccc(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 C10H9ClN4OS MW 268.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN4OS/c1-6-14-15-10(17-6)13-9(16)12-8-4-2-7(11)3-5-8/h2-5H,1H3,(H2,12,13,15,16)InChIKey
BKQHNAPNAZAKMC-UHFFFAOYSA-NSynonyms
53532-42-6((4CHLOROPHENYL)AMINO)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(4CHLOROPHENYL)3((2Z)5METHYL134THIADIAZOL2(3H)YLIDENE)UREA
1(4CHLOROPHENYL)3(5METHYL(134)THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5METHYL134THIADIAZOL2YL)UREA
CC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC10H9ClN4OSc16141510(176)139(16)128427(11)358h25H1H3(H212131516)
MFCD01363819
N(4CHLOROPHENYL)N(5METHYL134THIADIAZOL2YL)UREA
O=C(Nc1nnc(s1)C)Nc1ccc(cc1)Cl
STK002013
ZINC000001240782
ZINC01240782
ZINC1240782
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