Vitas-M small molecule compound

5-(2-chlorophenyl)-3-{[(4-methylphenyl)amino]methyl}-1,3,4-oxadiazole-2(3H)-thione

Catalog ID
STK054154
SMILES Cc1ccc(cc1)NCn1nc(oc1=S)c1ccccc1Cl

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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 C16H14ClN3OS MW 331.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3OS/c1-11-6-8-12(9-7-11)18-10-20-16(22)21-15(19-20)13-4-2-3-5-14(13)17/h2-9,18H,10H2,1H3
InChIKey
GYVRDALQJKPZJI-UHFFFAOYSA-N
Synonyms

5(2CHLOROPHENYL)3(((4METHYLPHENYL)AMINO)METHYL)134OXADIAZOLE2(3H)THIONE
5(2CHLOROPHENYL)3((4METHYLANILINO)METHYL)134OXADIAZOLE2THIONE
CC1=CC=C(C=C1)NCN2C(=S)OC(=N2)C3=CC=CC=C3Cl
Cc1ccc(cc1)NCn1nc(oc1=S)c1ccccc1Cl
InChI=1SC16H14ClN3OSc1116812(9711)18102016(22)2115(1920)13423514(13)17h2918H10H21H3
MFCD01423109
STK054154
ZINC000006613714
ZINC06613714
ZINC6613714

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Available files

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