Vitas-M small molecule compound

N-cyclopentyl-1-(4-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Catalog ID
STL007601
SMILES Cc1ccc(cc1)N1C(=O)CC1(/C=C/c1ccccc1)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 C24H26N2O2 MW 374.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O2/c1-18-11-13-21(14-12-18)26-22(27)17-24(26,16-15-19-7-3-2-4-8-19)23(28)25-20-9-5-6-10-20/h2-4,7-8,11-16,20H,5-6,9-10,17H2,1H3,(H,25,28)/b16-15+
InChIKey
QVSPZRKOSQVEPS-FOCLMDBBSA-N
Synonyms
898913-12-7
(E)Ncyclopentyl4oxo2styryl1(ptolyl)azetidine2carboxamide
898913127
CC1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCC4
Cc1ccc(cc1)N1C(=O)CC1(C=Cc1ccccc1)C(=O)NC1CCCC1
InChI=1SC24H26N2O2c118111321(141218)2622(27)1724(261615197324819)23(28)25209561020h2478111620H5691017H21H3(H2528)b1615+
MFCD07640837
Ncyclopentyl1(4methylphenyl)4oxo2((E)2phenylethenyl)azetidine2carboxamide
ZINC000005451432
ZINC000005451433

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Available files

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