Vitas-M small molecule compound
1-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-4-oxo-2-[(1E)-1-phenylprop-1-en-2-yl]azetidine-2-carboxamide
Catalog ID
STL007201
SMILES Cc1ccc(c(c1)C)N1C(=O)CC1(/C(=C/c1ccccc1)/C)C(=O)Nc1c(C)cccc1C
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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 C29H30N2O2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O2/c1-19-14-15-25(22(4)16-19)31-26(32)18-29(31,23(5)17-24-12-7-6-8-13-24)28(33)30-27-20(2)10-9-11-21(27)3/h6-17H,18H2,1-5H3,(H,30,33)/b23-17+InChIKey
CILWHKZGNONVLU-HAVVHWLPSA-NSynonyms
898913-62-7(E)1(24dimethylphenyl)N(26dimethylphenyl)4oxo2(1phenylprop1en2yl)azetidine2carboxamide
1(24dimethylphenyl)N(26dimethylphenyl)4oxo2((1E)1phenylprop1en2yl)azetidine2carboxamide
1(24dimethylphenyl)N(26dimethylphenyl)4oxo2((E)1phenylprop1en2yl)azetidine2carboxamide
898913627
CC1=CC(=C(C=C1)N2C(=O)CC2(C(=CC3=CC=CC=C3)C)C(=O)NC4=C(C=CC=C4C)C)C
Cc1ccc(c(c1)C)N1C(=O)CC1(C(=Cc1ccccc1)C)C(=O)Nc1c(C)cccc1C
InChI=1SC29H30N2O2c119141525(22(4)1619)3126(32)1829(3123(5)1724127681324)28(33)302720(2)1091121(27)3h617H18H215H3(H3033)b2317+
MFCD07640893
ZINC000009129676
ZINC000009129677
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