Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-3-chlorobenzamide

Catalog ID
STK076193
SMILES Clc1cccc(c1)C(=O)Nc1nc2c(s1)cccc2

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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 C14H9ClN2OS MW 288.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9ClN2OS/c15-10-5-3-4-9(8-10)13(18)17-14-16-11-6-1-2-7-12(11)19-14/h1-8H,(H,16,17,18)
InChIKey
ALDIALGURDNPKT-UHFFFAOYSA-N
Synonyms
316128-44-6
316128446
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)Cl
Clc1cccc(c1)C(=O)Nc1nc2c(s1)cccc2
InChI=1SC14H9ClN2OSc15105349(810)13(18)17141611612712(11)1914h18H(H161718)
MFCD00834090
N(13BENZOTHIAZOL2YL)3CHLOROBENZAMIDE
NBENZOTHIAZOL2YL(3CHLOROPHENYL)CARBOXAMIDE
NBENZOTHIAZOL2YL3CHLOROBENZAMIDE
STK076193
ZINC000000196237
ZINC00196237
ZINC196237

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Available files

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