Vitas-M small molecule compound
1-(5-{[(2-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-phenylurea
Catalog ID
STK080401
SMILES O=C(Nc1nnc(s1)CSCc1ccccc1Cl)Nc1ccccc1
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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 C17H15ClN4OS2 MW 390.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4OS2/c18-14-9-5-4-6-12(14)10-24-11-15-21-22-17(25-15)20-16(23)19-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,19,20,22,23)InChIKey
UMWJJOSSVPJVCA-UHFFFAOYSA-NSynonyms
332931-61-01(5(((2CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(((2CHLOROBENZYL)THIO)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(((2CHLOROPHENYL)METHYLTHIO)METHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5((2CHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(2CHLOROBENZYLSULFANYLMETHYL)(134)THIADIAZOL2YL)3PHENYLUREA
332931610
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)CSCC3=CC=CC=C3Cl
InChI=1SC17H15ClN4OS2c1814954612(14)10241115212217(2515)2016(23)19137213813h19H1011H2(H219202223)
MFCD02732103
O=C(Nc1nnc(s1)CSCc1ccccc1Cl)Nc1ccccc1
STK080401
ZINC000002331093
ZINC02331093
ZINC2331093
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