Vitas-M small molecule compound
1-(5-{2-[(4-chlorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)urea
Catalog ID
STK017498
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccc(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 C23H19ClN4O2S2 MW 483.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN4O2S2/c1-30-18-6-4-5-17(13-18)25-22(29)26-23-28-27-21(32-23)19-7-2-3-8-20(19)31-14-15-9-11-16(24)12-10-15/h2-13H,14H2,1H3,(H2,25,26,28,29)InChIKey
CUJUDOKOTNIVTC-UHFFFAOYSA-NSynonyms
426239-44-31(5(2((4CHLOROBENZYL)SULFANYL)PHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
1(5(2((4chlorobenzyl)thio)phenyl)134thiadiazol2yl)3(3methoxyphenyl)urea
1(5(2((4CHLOROPHENYL)METHYLSULFANYL)PHENYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
426239443
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)C3=CC=CC=C3SCC4=CC=C(C=C4)Cl
COc1cccc(c1)NC(=O)Nc1nnc(s1)c1ccccc1SCc1ccc(cc1)Cl
InChI=1SC23H19ClN4O2S2c1301864517(1318)2522(29)2623282721(3223)19723820(19)31141591116(24)121015h213H14H21H3(H225262829)
MFCD02639050
STK017498
ZINC000013550820
ZINC13550820
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