Vitas-M small molecule compound

3-(2-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK417864
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1ccc2c(c1)CCC2

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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 C20H17ClN2O2 MW 352.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O2/c1-12-18(19(23-25-12)16-7-2-3-8-17(16)21)20(24)22-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6H2,1H3,(H,22,24)
InChIKey
KAIMRLGFSDMRRF-UHFFFAOYSA-N
Synonyms

(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)NINDAN5YLCARBOXAMIDE
3(2chlorophenyl)N(23dihydro1Hinden5yl)5methyl12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC20H17ClN2O2c11218(19(232512)16723817(16)21)20(24)22151091354614(13)1115h23711H46H21H3(H2224)
MFCD07140085
ZINC000007802140
ZINC07802140
ZINC7802140

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Available files

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