Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)benzyl]-3-methoxybenzamide

Catalog ID
STK323339
SMILES COc1cccc(c1)C(=O)NCc1ccc(cc1)c1nc2c(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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-26-18-6-4-5-17(13-18)21(25)23-14-15-9-11-16(12-10-15)22-24-19-7-2-3-8-20(19)27-22/h2-13H,14H2,1H3,(H,23,25)
InChIKey
LZVAZNOABVZUAT-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3
InChI=1SC22H18N2O2Sc1261864517(1318)21(25)23141591116(121015)222419723820(19)2722h213H14H21H3(H2325)
MFCD05741569
N((4(13BENZOTHIAZOL2YL)PHENYL)METHYL)3METHOXYBENZAMIDE
N(4(13benzothiazol2yl)benzyl)3methoxybenzamide
ZINC000000624171
ZINC00624171
ZINC624171

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Available files

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