Vitas-M small molecule compound

2-amino-6-(3,4-dimethoxybenzyl)-7-methyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK207902
SMILES COc1ccc(cc1OC)Cn1c(C)cc2c(c1=O)C(C(=C(O2)N)C#N)c1ccc(c(c1OC)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 C28H29N3O7 MW 519.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O7/c1-15-11-22-24(28(32)31(15)14-16-7-9-19(33-2)21(12-16)35-4)23(18(13-29)27(30)38-22)17-8-10-20(34-3)26(37-6)25(17)36-5/h7-12,23H,14,30H2,1-6H3
InChIKey
PGXXRTMKDLYQFH-UHFFFAOYSA-N
Synonyms
859665-58-0
2AMINO6((34DIMETHOXYPHENYL)METHYL)7METHYL5OXO4(234TRIMETHOXYPHENYL)4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6((34DIMETHOXYPHENYL)METHYL)7METHYL5OXO4(234TRIMETHOXYPHENYL)6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2amino6(34dimethoxybenzyl)7methyl5oxo4(234trimethoxyphenyl)56dihydro4Hpyrano(32c)pyridine3carbonitrile
859665580
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)N1CC4=CC(=C(C=C4)OC)OC
InChI=1SC28H29N3O7c115112224(28(32)31(15)14167919(332)21(1216)354)23(18(1329)27(30)3822)1781020(343)26(376)25(17)365h71223H1430H216H3
MFCD06495733
ZINC000002138092
ZINC000002138094

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Available files

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