Vitas-M small molecule compound

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

Catalog ID
STK740300
SMILES CCCCCCCCOc1ccc(cc1)C1Oc2ccc(cc2C2N1N=C(C2)c1ccc(cc1)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 C32H38N2O4 MW 514.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O4/c1-4-5-6-7-8-9-20-37-26-16-12-24(13-17-26)32-34-30(28-21-27(36-3)18-19-31(28)38-32)22-29(33-34)23-10-14-25(35-2)15-11-23/h10-19,21,30,32H,4-9,20,22H2,1-3H3
InChIKey
NLQHAQPPHIWWCZ-UHFFFAOYSA-N
Synonyms

4METHOXY1(2METHOXY6(4OCTYLOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
9methoxy2(4methoxyphenyl)5(4(octyloxy)phenyl)110bdihydropyrazolo(15c)(13)benzoxazine
9methoxy2(4methoxyphenyl)5(4(octyloxy)phenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
9METHOXY2(4METHOXYPHENYL)5(4OCTOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
CCCCCCCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)OC)C5=C(O2)C=CC(=C5)OC
InChI=1SC32H38N2O4c1456789203726161224(131726)323430(282127(363)181931(28)3832)2229(3334)23101425(352)151123h1019213032H492022H213H3
MFCD02364544
ZINC000097951083
ZINC000102681504

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Available files

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