Vitas-M small molecule compound

N-cyclopentyl-1-(2,4-dimethylphenyl)-4-oxo-2-[(1E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide

Catalog ID
STL349791
SMILES Cc1ccc(c(c1)C)N1C(=O)CC1(C(=O)NC1CCCC1)/C(=C/c1ccccc1)/C

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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 C26H30N2O2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O2/c1-18-13-14-23(19(2)15-18)28-24(29)17-26(28,25(30)27-22-11-7-8-12-22)20(3)16-21-9-5-4-6-10-21/h4-6,9-10,13-16,22H,7-8,11-12,17H2,1-3H3,(H,27,30)/b20-16+
InChIKey
MOUPTDCVRGSAEH-CAPFRKAQSA-N
Synonyms
899381-14-7
(E)Ncyclopentyl1(24dimethylphenyl)4oxo2(1phenylprop1en2yl)azetidine2carboxamide
899381147
CC1=CC(=C(C=C1)N2C(=O)CC2(C(=CC3=CC=CC=C3)C)C(=O)NC4CCCC4)C
Cc1ccc(c(c1)C)N1C(=O)CC1(C(=O)NC1CCCC1)C(=Cc1ccccc1)C
InChI=1SC26H30N2O2c118131423(19(2)1518)2824(29)1726(2825(30)272211781222)20(3)162195461021h46910131622H78111217H213H3(H2730)b2016+
MFCD07641973
Ncyclopentyl1(24dimethylphenyl)4oxo2((1E)1phenylprop1en2yl)azetidine2carboxamide
Ncyclopentyl1(24dimethylphenyl)4oxo2((E)1phenylprop1en2yl)azetidine2carboxamide
ZINC000005483218
ZINC000005483221

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Available files

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