Vitas-M small molecule compound

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

Catalog ID
STK950088
SMILES CCOc1ccc(cc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(cc1)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 C24H21ClN2O2 MW 404.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O2/c1-2-28-19-13-9-17(10-14-19)24-27-22(20-5-3-4-6-23(20)29-24)15-21(26-27)16-7-11-18(25)12-8-16/h3-14,22,24H,2,15H2,1H3
InChIKey
SDAMCNIMHRYSMR-UHFFFAOYSA-N
Synonyms

1(9(4CHLOROPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))4ETHOXYBENZENE
2(4chlorophenyl)5(4ethoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4CHLOROPHENYL)5(4ETHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5O2
InChI=1SC24H21ClN2O2c12281913917(101419)242722(20534623(20)2924)1521(2627)1671118(25)12816h3142224H215H21H3
MFCD01542545
ZINC000004281972
ZINC000012193490

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Available files

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