Vitas-M small molecule compound

N-(6-methyl-1,3-benzothiazol-2-yl)-2-propoxybenzamide

Catalog ID
STK908640
SMILES CCCOc1ccccc1C(=O)Nc1nc2c(s1)cc(cc2)C

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-3-10-22-15-7-5-4-6-13(15)17(21)20-18-19-14-9-8-12(2)11-16(14)23-18/h4-9,11H,3,10H2,1-2H3,(H,19,20,21)
InChIKey
UIABKJFNIAJJKR-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)C
InChI=1SC18H18N2O2Sc13102215754613(15)17(21)201819149812(2)1116(14)2318h4911H310H212H3(H192021)
MFCD06625981
N(6methyl13benzothiazol2yl)2propoxybenzamide
N(6METHYLBENZOTHIAZOL2YL)(2PROPOXYPHENYL)CARBOXAMIDE
ZINC000004808926
ZINC04808926
ZINC4808926

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Available files

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