Vitas-M small molecule compound

N-cyclopentyl-4-[(methylsulfonyl)(prop-2-en-1-yl)amino]benzamide

Catalog ID
STK358189
SMILES C=CCN(S(=O)(=O)C)c1ccc(cc1)C(=O)NC1CCCC1

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-3-12-18(22(2,20)21)15-10-8-13(9-11-15)16(19)17-14-6-4-5-7-14/h3,8-11,14H,1,4-7,12H2,2H3,(H,17,19)
InChIKey
VJNIJOPVLXRJNZ-UHFFFAOYSA-N
Synonyms

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2CCCC2
InChI=1SC16H22N2O3Sc131218(22(220)21)1510813(91115)16(19)1714645714h381114H14712H22H3(H1719)
MFCD05996371
NCYCLOPENTYL4((METHYLSULFONYL)(PROP2EN1YL)AMINO)BENZAMIDE
NCYCLOPENTYL4(METHYLSULFONYL(PROP2ENYL)AMINO)BENZAMIDE
ZINC000000614763
ZINC00614763
ZINC614763

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Available files

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