Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK068253
SMILES O=C(Nc1nnc(s1)c1ccncc1)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 C14H10ClN5OS MW 331.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClN5OS/c15-10-1-3-11(4-2-10)17-13(21)18-14-20-19-12(22-14)9-5-7-16-8-6-9/h1-8H,(H2,17,18,20,21)InChIKey
OIQSVOVTWPXCTN-UHFFFAOYSA-NSynonyms
332931-35-81(4CHLOROPHENYL)3(5(4PYRIDYL)134THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5(PYRIDIN4YL)134THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5PYRIDIN4YL(134)THIADIAZOL2YL)UREA
1(4CHLOROPHENYL)3(5PYRIDIN4YL134THIADIAZOL2YL)UREA
332931358
C1=CC(=CC=C1NC(=O)NC2=NN=C(S2)C3=CC=NC=C3)Cl
InChI=1SC14H10ClN5OSc15101311(4210)1713(21)1814201912(2214)95716869h18H(H217182021)
MFCD02732096
O=C(Nc1nnc(s1)c1ccncc1)Nc1ccc(cc1)Cl
STK068253
ZINC000008914296
ZINC08914296
ZINC8914296
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