Vitas-M small molecule compound

N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-propoxybenzamide

Catalog ID
STK518900
SMILES CCCOc1ccc(cc1)C(=O)NCCc1csc(n1)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 C16H20N2O2S MW 304.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2S/c1-3-10-20-15-6-4-13(5-7-15)16(19)17-9-8-14-11-21-12(2)18-14/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)
InChIKey
CDEIHZVPMUYUPV-UHFFFAOYSA-N
Synonyms
912907-91-6
912907916
CCCOC1=CC=C(C=C1)C(=O)NCCC2=CSC(=N2)C
InChI=1SC16H20N2O2Sc131020156413(5715)16(19)179814112112(2)1814h4711H3810H212H3(H1719)
MFCD10953756
N(2(2methyl13thiazol4yl)ethyl)4propoxybenzamide
ZINC000027793432
ZINC27793432

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Available files

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