Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-1-(4-methylphenyl)-4-oxo-2-(thiophen-3-yl)azetidine-2-carboxamide

Catalog ID
STL007299
SMILES Cc1ccc(cc1)N1C(=O)CC1(c1cscc1)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 C23H22N2O2S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S/c1-15-7-9-19(10-8-15)25-20(26)13-23(25,18-11-12-28-14-18)22(27)24-21-16(2)5-4-6-17(21)3/h4-12,14H,13H2,1-3H3,(H,24,27)
InChIKey
PCRHHFTVOMUEIN-UHFFFAOYSA-N
Synonyms
898923-24-5
898923245
CC1=CC=C(C=C1)N2C(=O)CC2(C3=CSC=C3)C(=O)NC4=C(C=CC=C4C)C
InChI=1SC23H22N2O2Sc1157919(10815)2520(26)1323(25181112281418)22(27)242116(2)54617(21)3h41214H13H213H3(H2427)
MFCD07641335
N(26dimethylphenyl)1(4methylphenyl)4oxo2(thiophen3yl)azetidine2carboxamide
N(26dimethylphenyl)1(4methylphenyl)4oxo2thiophen3ylazetidine2carboxamide
N(26dimethylphenyl)4oxo2(thiophen3yl)1(ptolyl)azetidine2carboxamide
ZINC000005451948
ZINC000005451949

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Available files

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