Vitas-M small molecule compound
1-(5-{[(4-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(2-methoxyphenyl)urea
Catalog ID
STK028853
SMILES COc1ccccc1NC(=O)Nc1nnc(s1)CSCc1ccc(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 C18H17ClN4O2S2 MW 420.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S2/c1-25-15-5-3-2-4-14(15)20-17(24)21-18-23-22-16(27-18)11-26-10-12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H2,20,21,23,24)InChIKey
PDYWJOXDTXIOJQ-UHFFFAOYSA-NSynonyms
426246-38-01((2E)5(((4CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2(3H)YLIDENE)3(2METHOXYPHENYL)UREA
1(5(((4CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
1(5(((4chlorobenzyl)thio)methyl)134thiadiazol2yl)3(2methoxyphenyl)urea
1(5((4CHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
3(5((((4CHLOROPHENYL)METHYL)SULFANYL)METHYL)134THIADIAZOL2YL)1(2METHOXYPHENYL)UREA
COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)CSCC3=CC=C(C=C3)Cl
COc1ccccc1NC(=O)Nc1nnc(s1)CSCc1ccc(cc1)Cl
InChI=1SC18H17ClN4O2S2c12515532414(15)2017(24)2118232216(2718)112610126813(19)9712h29H1011H21H3(H220212324)
MFCD02638382
STK028853
ZINC000002586908
ZINC02586908
ZINC2586908
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Check stock on Vitas-MAvailable files
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