Vitas-M small molecule compound

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

Catalog ID
STK755800
SMILES Clc1ccc(cc1)NCn1nc(oc1=S)c1ccc(cc1Cl)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 C15H10Cl3N3OS MW 386.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl3N3OS/c16-9-1-4-11(5-2-9)19-8-21-15(23)22-14(20-21)12-6-3-10(17)7-13(12)18/h1-7,19H,8H2
InChIKey
ALUAWFHGSHYACV-UHFFFAOYSA-N
Synonyms

3(((4chlorophenyl)amino)methyl)5(24dichlorophenyl)134oxadiazole2(3H)thione
3((4CHLOROANILINO)METHYL)5(24DICHLOROPHENYL)134OXADIAZOLE2THIONE
5(24DICHLOROPHENYL)3(((4CHLOROPHENYL)AMINO)METHYL)134OXADIAZOLINE2THIONE
C1=CC(=CC=C1NCN2C(=S)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Cl
InChI=1SC15H10Cl3N3OSc1691411(529)1982115(23)2214(2021)126310(17)713(12)18h1719H8H2
MFCD00758315
ZINC000001445477
ZINC01445477
ZINC1445477

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Available files

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