Vitas-M small molecule compound

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

Catalog ID
STK739907
SMILES COc1cc(ccc1OCc1ccccc1)C1Oc2ccccc2C2N1N=C(C2)c1ccc(c(c1)OC)OC

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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 C32H30N2O5 MW 522.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O5/c1-35-28-15-13-22(17-30(28)36-2)25-19-26-24-11-7-8-12-27(24)39-32(34(26)33-25)23-14-16-29(31(18-23)37-3)38-20-21-9-5-4-6-10-21/h4-18,26,32H,19-20H2,1-3H3
InChIKey
PSJARFZNGHUZGL-UHFFFAOYSA-N
Synonyms
371201-26-2
2(34DIMETHOXYPHENYL)5(3METHOXY4PHENYLMETHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
371201262
4(9(34DIMETHOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))2METHOXY1(PHENYLMETHOXY)BENZENE
5(4(benzyloxy)3methoxyphenyl)2(34dimethoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
5(4(benzyloxy)3methoxyphenyl)2(34dimethoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
COC1=C(C=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)OC
InChI=1SC32H30N2O5c13528151322(1730(28)362)2519262411781227(24)3932(34(26)3325)23141629(31(1823)373)38202195461021h4182632H1920H213H3
MFCD03009390
ZINC000008817302
ZINC000102687288

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Available files

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