Vitas-M small molecule compound

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

Catalog ID
STK739976
SMILES CCCCOc1ccc(cc1)C1=NN2C(C1)c1ccccc1OC2c1ccc(c(c1)OC)OCc1ccccc1

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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 C34H34N2O4 MW 534.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O4/c1-3-4-20-38-27-17-14-25(15-18-27)29-22-30-28-12-8-9-13-31(28)40-34(36(30)35-29)26-16-19-32(33(21-26)37-2)39-23-24-10-6-5-7-11-24/h5-19,21,30,34H,3-4,20,22-23H2,1-2H3
InChIKey
LHLUGHUSOZVSPH-UHFFFAOYSA-N
Synonyms
369399-35-9
2(4BUTOXYPHENYL)5(3METHOXY4PHENYLMETHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
369399359
4(9(4BUTOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))2METHOXY1(PHENYLMETHOXY)BENZENE
5(4(benzyloxy)3methoxyphenyl)2(4butoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
5(4(benzyloxy)3methoxyphenyl)2(4butoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
CCCCOC1=CC=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC
InChI=1SC34H34N2O4c134203827171425(151827)2922302812891331(28)4034(36(30)3529)26161932(33(2126)372)392324106571124h519213034H34202223H212H3
MFCD03010685
ZINC000097951347
ZINC000239338833

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Available files

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