Vitas-M small molecule compound

2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-(4-hydroxyphenyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Catalog ID
STK166616
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)O)c(=O)n(c(c2)C)Cc1ccc2c(c1)OCO2

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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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c1-13-8-20-22(21(17(10-25)23(26)32-20)15-3-5-16(28)6-4-15)24(29)27(13)11-14-2-7-18-19(9-14)31-12-30-18/h2-9,21,28H,11-12,26H2,1H3
InChIKey
DGQWFYIVDRQNSB-UHFFFAOYSA-N
Synonyms
758704-16-4
2AMINO6(13BENZODIOXOL5YLMETHYL)4(4HYDROXYPHENYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(13BENZODIOXOL5YLMETHYL)4(4HYDROXYPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO6(BENZO(D)(13)DIOXOL5YLMETHYL)4(4HYDROXYPHENYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
758704164
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)O)C(=O)N1CC4=CC5=C(C=C4)OCO5
InChI=1SC24H19N3O5c11382022(21(17(1025)23(26)3220)153516(28)6415)24(29)27(13)1114271819(914)31123018h292128H111226H21H3
MFCD04189196
ZINC000002424299
ZINC000002424300

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Available files

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