Vitas-M small molecule compound
1-(5-{[(2-chlorobenzyl)sulfanyl]methyl}-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)urea
Catalog ID
STK000721
SMILES COc1cccc(c1)NC(=O)Nc1nnc(s1)CSCc1ccccc1Cl
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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/c1-25-14-7-4-6-13(9-14)20-17(24)21-18-23-22-16(27-18)11-26-10-12-5-2-3-8-15(12)19/h2-9H,10-11H2,1H3,(H2,20,21,23,24)InChIKey
HUVOWJRZWUGDPS-UHFFFAOYSA-NSynonyms
426234-94-81((2Z)5(((2CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2(3H)YLIDENE)3(3METHOXYPHENYL)UREA
1(5(((2CHLOROBENZYL)SULFANYL)METHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
1(5(((2chlorobenzyl)thio)methyl)134thiadiazol2yl)3(3methoxyphenyl)urea
1(5((2CHLOROPHENYL)METHYLSULFANYLMETHYL)134THIADIAZOL2YL)3(3METHOXYPHENYL)UREA
3(5((((2CHLOROPHENYL)METHYL)SULFANYL)METHYL)134THIADIAZOL2YL)1(3METHOXYPHENYL)UREA
COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)CSCC3=CC=CC=C3Cl
COc1cccc(c1)NC(=O)Nc1nnc(s1)CSCc1ccccc1Cl
InChI=1SC18H17ClN4O2S2c1251474613(914)2017(24)2118232216(2718)11261012523815(12)19h29H1011H21H3(H220212324)
MFCD02638118
STK000721
ZINC000017137918
ZINC17137918
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.