Vitas-M small molecule compound

5-[4-(benzyloxy)phenyl]-7-methoxy-2-(4-methoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

Catalog ID
STK739933
SMILES COc1ccc(cc1)C1=NN2C(C1)c1cccc(c1OC2c1ccc(cc1)OCc1ccccc1)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 C31H28N2O4 MW 492.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O4/c1-34-24-15-11-22(12-16-24)27-19-28-26-9-6-10-29(35-2)30(26)37-31(33(28)32-27)23-13-17-25(18-14-23)36-20-21-7-4-3-5-8-21/h3-18,28,31H,19-20H2,1-2H3
InChIKey
JKISJEOGLJEIQT-UHFFFAOYSA-N
Synonyms
371128-27-7
1(4METHOXY9(4METHOXYPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN6YL))4(PHENYLMETHOXY)BENZENE
371128277
5(4(benzyloxy)phenyl)7methoxy2(4methoxyphenyl)110bdihydropyrazolo(15c)(13)benzoxazine
5(4(benzyloxy)phenyl)7methoxy2(4methoxyphenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
7METHOXY2(4METHOXYPHENYL)5(4PHENYLMETHOXYPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C(=CC=C4)OC)OC3C5=CC=C(C=C5)OCC6=CC=CC=C6
InChI=1SC31H28N2O4c13424151122(121624)27192826961029(352)30(26)3731(33(28)3227)23131725(181423)3620217435821h3182831H1920H212H3
MFCD03008157
ZINC000009041277
ZINC000245241577

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Available files

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