Vitas-M small molecule compound

N-(2-oxotetrahydrothiophen-3-yl)-4-propylbenzamide

Catalog ID
STK436238
SMILES CCCc1ccc(cc1)C(=O)NC1CCSC1=O

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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 C14H17NO2S MW 263.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO2S/c1-2-3-10-4-6-11(7-5-10)13(16)15-12-8-9-18-14(12)17/h4-7,12H,2-3,8-9H2,1H3,(H,15,16)
InChIKey
GMRKOLYWAYSLNK-UHFFFAOYSA-N
Synonyms

CCCC1=CC=C(C=C1)C(=O)NC2CCSC2=O
InChI=1SC14H17NO2Sc123104611(7510)13(16)1512891814(12)17h4712H2389H21H3(H1516)
MFCD03944060
N(2oxotetrahydrothiophen3yl)4propylbenzamide
N(2OXOTHIOLAN3YL)4PROPYLBENZAMIDE
ZINC000001459145
ZINC000001459146

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Available files

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