Vitas-M small molecule compound

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

Catalog ID
STK739903
SMILES COc1ccc(cc1OC)C1=NN2C(C1)c1ccccc1OC2c1cccc(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/c1-30-22-11-10-15(13-23(22)31-2)19-14-20-18-8-3-4-9-21(18)32-24(26(20)25-19)16-6-5-7-17(12-16)27(28)29/h3-13,20,24H,14H2,1-2H3
InChIKey
QXIIYRSAALKDIP-UHFFFAOYSA-N
Synonyms
371135-30-7
12DIMETHOXY4(6(3NITROPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
2(34dimethoxyphenyl)5(3nitrophenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(34dimethoxyphenyl)5(3nitrophenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(34DIMETHOXYPHENYL)5(3NITROPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
371135307
COC1=C(C=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC(=CC=C5)(N+)(=O)(O))OC
COc1ccc(cc1OC)C1=NN2C(C1)c1ccccc1OC2c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H21N3O5c13022111015(1323(22)312)19142018834921(18)3224(26(20)2519)1665717(1216)27(28)29h3132024H14H212H3
MFCD02676218
ZINC000009425443
ZINC000239402661

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Available files

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