Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[5-(1-phenylethyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK828349
SMILES O=C(Nc1nnc(s1)C(c1ccccc1)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 C17H15ClN4OS MW 358.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS/c1-11(12-5-3-2-4-6-12)15-21-22-17(24-15)20-16(23)19-14-9-7-13(18)8-10-14/h2-11H,1H3,(H2,19,20,22,23)InChIKey
CCNBLJZFDSHANX-UHFFFAOYSA-NSynonyms
425397-11-11(4chlorophenyl)3(5(1phenylethyl)134thiadiazol2yl)urea
425397111
CC(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC17H15ClN4OSc111(125324612)15212217(2415)2016(23)19149713(18)81014h211H1H3(H219202223)
MFCD02032552
ZINC000002336710
ZINC000002336712
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