Vitas-M small molecule compound

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

Catalog ID
STK357304
SMILES COc1cc(cc(c1OC)OC)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 C17H20N2O4S MW 348.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O4S/c1-21-12-8-10(9-13(22-2)15(12)23-3)16(20)19-17-18-11-6-4-5-7-14(11)24-17/h8-9H,4-7H2,1-3H3,(H,18,19,20)
InChIKey
CQYWGMYVFYJXFF-UHFFFAOYSA-N
Synonyms
381191-43-1
345trimethoxyN(4567tetrahydro13benzothiazol2yl)benzamide
381191431
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC17H20N2O4Sc12112810(913(222)15(12)233)16(20)19171811645714(11)2417h89H47H213H3(H181920)
MFCD02642571
ZINC000000034981
ZINC00034981
ZINC34981

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Available files

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