Vitas-M small molecule compound

2-(3-chlorophenyl)-5-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK592366
SMILES COc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1cccc(c1)Cl

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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 C23H19ClN2O2 MW 390.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2/c1-27-18-11-9-15(10-12-18)23-26-21(19-7-2-3-8-22(19)28-23)14-20(25-26)16-5-4-6-17(24)13-16/h2-13,21,23H,14H2,1H3
InChIKey
KVXCFJMCEXFXDV-UHFFFAOYSA-N
Synonyms
844649-51-0
2(3chlorophenyl)5(4methoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(3chlorophenyl)5(4methoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(3CHLOROPHENYL)5(4METHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
844649510
COC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5O2
InChI=1SC23H19ClN2O2c1271811915(101218)232621(19723822(19)2823)1420(2526)1654617(24)1316h2132123H14H21H3
MFCD03147736
ZINC000005151227
ZINC000013758807

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Available files

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