Vitas-M small molecule compound

4-chloro-N-[3-(1,2,3-thiadiazol-4-yl)phenyl]benzamide

Catalog ID
STK239483
SMILES Clc1ccc(cc1)C(=O)Nc1cccc(c1)c1csnn1

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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 C15H10ClN3OS MW 315.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3OS/c16-12-6-4-10(5-7-12)15(20)17-13-3-1-2-11(8-13)14-9-21-19-18-14/h1-9H,(H,17,20)
InChIKey
OKTVEHKPYXCHTL-UHFFFAOYSA-N
Synonyms
892676-61-8
(4CHLOROPHENYL)N(3(123THIADIAZOL4YL)PHENYL)CARBOXAMIDE
4chloroN(3(123thiadiazol4yl)phenyl)benzamide
4CHLORON(3(THIADIAZOL4YL)PHENYL)BENZAMIDE
892676618
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=CSN=N3
InChI=1SC15H10ClN3OSc16126410(5712)15(20)171331211(813)14921191814h19H(H1720)
MFCD07180915
ZINC000006697422
ZINC06697422
ZINC6697422

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Available files

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