Vitas-M small molecule compound

2'-(2,3-dimethoxyphenyl)-3'-(2,2-dimethylpropanoyl)-1,3-dioxo-1,2',3,3'-tetrahydro-8a'H-spiro[indene-2,1'-indolizine]-6'-carbonitrile

Catalog ID
STL240715
SMILES N#CC1=CN2C(C=C1)C1(C(C2C(=O)C(C)(C)C)c2cccc(c2OC)OC)C(=O)c2c(C1=O)cccc2

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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 C30H28N2O5 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N2O5/c1-29(2,3)28(35)24-23(20-11-8-12-21(36-4)25(20)37-5)30(22-14-13-17(15-31)16-32(22)24)26(33)18-9-6-7-10-19(18)27(30)34/h6-14,16,22-24H,1-5H3
InChIKey
UATADZYKUJRVTI-UHFFFAOYSA-N
Synonyms
1164523-81-2
1164523812
2(23dimethoxyphenyl)13dioxo3pivaloyl1338atetrahydro2Hspiro(indene21indolizine)6carbonitrile
2(23dimethoxyphenyl)3(22dimethylpropanoyl)13dioxo1233tetrahydro8aHspiro(indene21indolizine)6carbonitrile
2(23DIMETHOXYPHENYL)3(22DIMETHYLPROPANOYL)13DIOXOSPIRO(38ADIHYDRO2HINDOLIZINE12INDENE)6CARBONITRILE
CC(C)(C)C(=O)C1C(C2(C3N1C=C(C=C3)C#N)C(=O)C4=CC=CC=C4C2=O)C5=C(C(=CC=C5)OC)OC
InChI=1SC30H28N2O5c129(23)28(35)2423(201181221(364)25(20)375)30(22141317(1531)1632(22)24)26(33)189671019(18)27(30)34h614162224H15H3
MFCD05694748
ZINC000002423160
ZINC000102764734

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Available files

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