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4-[(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)methyl]benzonitrile

Catalog ID
STK528299
SMILES COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)Cc1ccc(cc1)C#N

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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 C19H14N4O2 MW 330.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2/c1-25-14-6-7-16-15(8-14)17-18(22-16)19(24)23(11-21-17)10-13-4-2-12(9-20)3-5-13/h2-8,11,22H,10H2,1H3
InChIKey
YJMSFAHMYLFQJQ-UHFFFAOYSA-N
Synonyms
372153-41-8
372153418
4((8methoxy4oxo45dihydro3Hpyrimido(54b)indol3yl)methyl)benzonitrile
4((8METHOXY4OXO5HPYRIMIDO(54B)INDOL3YL)METHYL)BENZONITRILE
COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC=C(C=C4)C#N
COc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)Cc1ccc(cc1)C#N
InChI=1SC19H14N4O2c12514671615(814)1718(2216)19(24)23(112117)10134212(920)3513h281122H10H21H3
MFCD01878279
ZINC000000500792
ZINC00500792
ZINC500792

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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