Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Catalog ID
STK342300
SMILES CCn1nc(c(c1)C1=NOC(C1)C(=O)N1CCc2c(C1)cccc2)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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-3-23-12-16(13(2)20-23)17-10-18(25-21-17)19(24)22-9-8-14-6-4-5-7-15(14)11-22/h4-7,12,18H,3,8-11H2,1-2H3
InChIKey
RHOGPKFCXBPPTD-UHFFFAOYSA-N
Synonyms
1006333-01-2
1006333012
34dihydro1Hisoquinolin2yl(3(1ethyl3methylpyrazol4yl)45dihydro12oxazol5yl)methanone
34dihydroisoquinolin2(1H)yl(3(1ethyl3methyl1Hpyrazol4yl)45dihydro12oxazol5yl)methanone
CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC19H22N4O2c13231216(13(2)2023)171018(252117)19(24)229814645715(14)1122h471218H3811H212H3
MFCD08106652
ZINC000012849417
ZINC000012849421

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Available files

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