Vitas-M small molecule compound

3,4-diethoxy-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK005351
SMILES CCOc1cc(ccc1OCC)C(=O)Nc1nccs1

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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 C14H16N2O3S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O3S/c1-3-18-11-6-5-10(9-12(11)19-4-2)13(17)16-14-15-7-8-20-14/h5-9H,3-4H2,1-2H3,(H,15,16,17)
InChIKey
BGZPNLYKDDWHDB-UHFFFAOYSA-N
Synonyms
313480-39-6
(34DIETHOXYPHENYL)N(13THIAZOL2YL)CARBOXAMIDE
313480396
34DIETHOXYN(13THIAZOL2YL)BENZAMIDE
34DIETHOXYNTHIAZOL2YLBENZAMIDE
CCOC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OCC
CCOc1cc(ccc1OCC)C(=O)Nc1nccs1
InChI=1SC14H16N2O3Sc1318116510(912(11)1942)13(17)161415782014h59H34H212H3(H151617)
MFCD01195894
STK005351
ZINC000000181043
ZINC00181043
ZINC181043

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Available files

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