Vitas-M small molecule compound
2'-(3,4-dimethoxyphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]
Catalog ID
STK993444
SMILES COc1cc(ccc1OC)C1=NN2C(C1)c1ccccc1OC12CCN(CC1)C1CCCc2c1cccc2
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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 C32H35N3O3 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O3/c1-36-30-15-14-23(20-31(30)37-2)26-21-28-25-11-5-6-13-29(25)38-32(35(28)33-26)16-18-34(19-17-32)27-12-7-9-22-8-3-4-10-24(22)27/h3-6,8,10-11,13-15,20,27-28H,7,9,12,16-19,21H2,1-2H3InChIKey
FLHKCCSOWHLZHB-UHFFFAOYSA-NSynonyms
877798-52-22(34dimethoxyphenyl)1(1234tetrahydronaphthalen1yl)110bdihydrospiro(benzo(e)pyrazolo(15c)(13)oxazine54piperidine)
2(34dimethoxyphenyl)1(1234tetrahydronaphthalen1yl)110bdihydrospiro(piperidine45pyrazolo(15c)(13)benzoxazine)
2(34dimethoxyphenyl)1(1234tetrahydronaphthalen1yl)spiro(110bdihydropyrazolo(15c)(13)benzoxazine54piperidine)
877798522
COC1=C(C=C(C=C1)C2=NN3C(C2)C4=CC=CC=C4OC35CCN(CC5)C6CCCC7=CC=CC=C67)OC
InChI=1SC32H35N3O3c13630151423(2031(30)372)2621282511561329(25)3832(35(28)3326)161834(191732)271279228341024(22)27h36810111315202728H7912161921H212H3
MFCD05703555
ZINC000009345815
ZINC000245309689
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