Vitas-M small molecule compound

N-cyclopentyl-1-(3-methylphenyl)-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Catalog ID
STL349798
SMILES Cc1cccc(c1)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/c1-18-8-7-13-21(16-18)26-22(27)17-24(26,15-14-19-9-3-2-4-10-19)23(28)25-20-11-5-6-12-20/h2-4,7-10,13-16,20H,5-6,11-12,17H2,1H3,(H,25,28)/b15-14+
InChIKey
LIAHQNMMHSRXBF-CCEZHUSRSA-N
Synonyms
899382-59-3
(E)Ncyclopentyl4oxo2styryl1(mtolyl)azetidine2carboxamide
899382593
CC1=CC(=CC=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCC4
Cc1cccc(c1)N1C(=O)CC1(C=Cc1ccccc1)C(=O)NC1CCCC1
InChI=1SC24H26N2O2c118871321(1618)2622(27)1724(2615141993241019)23(28)252011561220h24710131620H56111217H21H3(H2528)b1514+
MFCD07642155
Ncyclopentyl1(3methylphenyl)4oxo2((E)2phenylethenyl)azetidine2carboxamide
ZINC000005483750
ZINC000005483753

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Available files

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