Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide

Catalog ID
STK071964
SMILES CC(NC(=O)CCC(=O)NCc1cccs1)CCc1ccccc1

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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 C19H24N2O2S MW 344.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2S/c1-15(9-10-16-6-3-2-4-7-16)21-19(23)12-11-18(22)20-14-17-8-5-13-24-17/h2-8,13,15H,9-12,14H2,1H3,(H,20,22)(H,21,23)
InChIKey
HWCNCPAVNGVINV-UHFFFAOYSA-N
Synonyms
733799-21-8
733799218
CC(CCC1=CC=CC=C1)NC(=O)CCC(=O)NCC2=CC=CS2
CC(NC(=O)CCC(=O)NCc1cccs1)CCc1ccccc1
InChI=1SC19H24N2O2Sc115(910166324716)2119(23)121118(22)20141785132417h281315H91214H21H3(H2022)(H2123)
MFCD08679552
N(4PHENYLBUTAN2YL)N(THIOPHEN2YLMETHYL)BUTANEDIAMIDE
STK071964
ZINC000004599723
ZINC000004599724

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Available files

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