Vitas-M small molecule compound

3,4-diethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK015824
SMILES CCOc1ccc(cc1OCC)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 C18H22N2O3S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S/c1-3-22-14-10-9-12(11-15(14)23-4-2)17(21)20-18-19-13-7-5-6-8-16(13)24-18/h9-11H,3-8H2,1-2H3,(H,19,20,21)
InChIKey
LQOLLGKESGTXGH-UHFFFAOYSA-N
Synonyms
510741-06-7
34diethoxyN(4567tetrahydro13benzothiazol2yl)benzamide
510741067
CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3)OCC
CCOc1ccc(cc1OCC)C(=O)Nc1nc2c(s1)CCCC2
InChI=1SC18H22N2O3Sc13221410912(1115(14)2342)17(21)20181913756816(13)2418h911H38H212H3(H192021)
MFCD03716136
STK015824
ZINC000002819108
ZINC02819108
ZINC2819108

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Available files

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