Vitas-M small molecule compound

2-amino-4-(1H-indol-3-yl)-7-methyl-5-oxo-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile

Catalog ID
STK781167
SMILES N#CC1=C(N)Oc2c(C1c1c[nH]c3c1cccc3)c(=O)oc(c2)C

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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 C18H13N3O3 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3/c1-9-6-14-16(18(22)23-9)15(11(7-19)17(20)24-14)12-8-21-13-5-3-2-4-10(12)13/h2-6,8,15,21H,20H2,1H3
InChIKey
VACWGCCXATVQAJ-UHFFFAOYSA-N
Synonyms

(4R)2AMINO4(1HINDOL3YL)7METHYL5OXO4H5HPYRANO(43B)PYRAN3CARBONITRILE
(4S)2AMINO4(1HINDOL3YL)7METHYL5OXO4H5HPYRANO(43B)PYRAN3CARBONITRILE
2amino4(1Hindol3yl)7methyl5oxo4H5Hpyrano(43b)pyran3carbonitrile
2AMINO4(1HINDOL3YL)7METHYL5OXO4HPYRANO(32C)PYRAN3CARBONITRILE
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CNC4=CC=CC=C43)C(=O)O1
InChI=1SC18H13N3O3c1961416(18(22)239)15(11(719)17(20)2414)1282113532410(12)13h2681521H20H21H3
MFCD00551410
N#CC1=C(N)Oc2c(C1c1c(nH)c3c1cccc3)c(=O)oc(c2)C
ZINC000001432877
ZINC000001432878

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Available files

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