Vitas-M small molecule compound

2-({5-[(4-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide

Catalog ID
STK080098
SMILES COc1ccc(cc1)CSc1nnc(s1)SCC(=O)Nc1cccc(c1)C

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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 C19H19N3O2S3 MW 417.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S3/c1-13-4-3-5-15(10-13)20-17(23)12-26-19-22-21-18(27-19)25-11-14-6-8-16(24-2)9-7-14/h3-10H,11-12H2,1-2H3,(H,20,23)
InChIKey
ALVCIJYLLOCKAN-UHFFFAOYSA-N
Synonyms
499103-81-0
2((5(((4METHOXYPHENYL)METHYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(3METHYLPHENYL)ACETAMIDE
2((5((4METHOXYBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N(3METHYLPHENYL)ACETAMIDE
2((5((4methoxybenzyl)thio)134thiadiazol2yl)thio)N(mtolyl)acetamide
2((5((4METHOXYPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N(3METHYLPHENYL)ACETAMIDE
2(5((4METHOXYPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))N(3METHYLPHENYL)ACETAMIDE
499103810
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)OC
COc1ccc(cc1)CSc1nnc(s1)SCC(=O)Nc1cccc(c1)C
InChI=1SC19H19N3O2S3c11343515(1013)2017(23)122619222118(2719)2511146816(242)9714h310H1112H212H3(H2023)
MFCD03224112
STK080098
ZINC000001249945
ZINC01249945
ZINC1249945

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.