Vitas-M small molecule compound

(4-chloro-3-methyl-1,2-oxazol-5-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone

Catalog ID
STK342128
SMILES O=C(c1onc(c1Cl)C)N1CCCc2c1cccc2

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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 C14H13ClN2O2 MW 276.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN2O2/c1-9-12(15)13(19-16-9)14(18)17-8-4-6-10-5-2-3-7-11(10)17/h2-3,5,7H,4,6,8H2,1H3
InChIKey
GRHFXYKFJKQPQI-UHFFFAOYSA-N
Synonyms
899525-46-3
(4CHLORO3METHYL12OXAZOL5YL)(34DIHYDRO2HQUINOLIN1YL)METHANONE
(4chloro3methyl12oxazol5yl)(34dihydroquinolin1(2H)yl)methanone
899525463
CC1=NOC(=C1Cl)C(=O)N2CCCC3=CC=CC=C32
InChI=1SC14H13ClN2O2c1912(15)13(19169)14(18)1784610523711(10)17h2357H468H21H3
MFCD08106118
ZINC000006738115
ZINC06738115
ZINC6738115

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Available files

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