Vitas-M small molecule compound

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

Catalog ID
STK864819
SMILES COc1ccc(cc1)C1=NN2C(C1)c1cc(OC)ccc1OC2c1cccc(c1)[N+](=O)[O-]

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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 C24H21N3O5 MW 431.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5/c1-30-18-8-6-15(7-9-18)21-14-22-20-13-19(31-2)10-11-23(20)32-24(26(22)25-21)16-4-3-5-17(12-16)27(28)29/h3-13,22,24H,14H2,1-2H3
InChIKey
POLBAVPERPZROH-UHFFFAOYSA-N
Synonyms

4METHOXY1(2METHOXY6(3NITROPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
9methoxy2(4methoxyphenyl)5(3nitrophenyl)110bdihydropyrazolo(15c)(13)benzoxazine
9methoxy2(4methoxyphenyl)5(3nitrophenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9METHOXY2(4METHOXYPHENYL)5(3NITROPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)OC)OC3C5=CC(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1)C1=NN2C(C1)c1cc(OC)ccc1OC2c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H21N3O5c130188615(7918)211422201319(312)101123(20)3224(26(22)2521)1643517(1216)27(28)29h3132224H14H212H3
MFCD02364549
ZINC000008816783
ZINC000245238468

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Available files

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