Vitas-M small molecule compound

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](pyrrolidin-1-yl)methanone

Catalog ID
STK085526
SMILES O=C(c1c(C)onc1c1ccccc1Cl)N1CCCC1

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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 C15H15ClN2O2 MW 290.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2O2/c1-10-13(15(19)18-8-4-5-9-18)14(17-20-10)11-6-2-3-7-12(11)16/h2-3,6-7H,4-5,8-9H2,1H3
InChIKey
CNRQABQHJNMMCM-UHFFFAOYSA-N
Synonyms
331847-92-8
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(PYRROLIDIN1YL)METHANONE
(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)PYRROLIDIN1YLMETHANONE
(3(2chlorophenyl)5methylisoxazol4yl)(pyrrolidin1yl)methanone
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)(TETRAHYDRO1HPYRROL1YL)METHANONE
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)PYRROLIDIN1YLMETHANONE
3(2CHLOROPHENYL)5METHYL4(1PYRROLIDINYLCARBONYL)ISOXAZOLE
331847928
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCCC3
InChI=1SC15H15ClN2O2c11013(15(19)18845918)14(172010)11623712(11)16h2367H4589H21H3
MFCD00121932
O=C(c1c(C)onc1c1ccccc1Cl)N1CCCC1
STK085526
ZINC000000183589
ZINC00183589
ZINC183589

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Available files

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