Vitas-M small molecule compound

N-[4-(tert-butylcarbamoyl)phenyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK244313
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc(cc1)C(=O)NC(C)(C)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 C22H22ClN3O3 MW 411.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O3/c1-13-18(19(26-29-13)16-7-5-6-8-17(16)23)21(28)24-15-11-9-14(10-12-15)20(27)25-22(2,3)4/h5-12H,1-4H3,(H,24,28)(H,25,27)
InChIKey
XCPOGABPLQEYCQ-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C
InChI=1SC22H22ClN3O3c11318(19(262913)16756817(16)23)21(28)241511914(101215)20(27)2522(23)4h512H14H3(H2428)(H2527)
MFCD07112772
N(4(tertbutylcarbamoyl)phenyl)3(2chlorophenyl)5methyl12oxazole4carboxamide
ZINC000013843221
ZINC13843221

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.