Vitas-M small molecule compound

ethyl 4-[7-(2,4-dimethoxyphenyl)-4-methyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carboxylate

Catalog ID
STK695808
SMILES CCOC(=O)N1CCN(CC1)c1nc2CC(CC(=O)c2c(n1)C)c1ccc(cc1OC)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 C24H30N4O5 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O5/c1-5-33-24(30)28-10-8-27(9-11-28)23-25-15(2)22-19(26-23)12-16(13-20(22)29)18-7-6-17(31-3)14-21(18)32-4/h6-7,14,16H,5,8-13H2,1-4H3
InChIKey
BPWBZOJYCNLKGQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=NC3=C(C(=N2)C)C(=O)CC(C3)C4=C(C=C(C=C4)OC)OC
ethyl4(7(24dimethoxyphenyl)4methyl5oxo5678tetrahydroquinazolin2yl)piperazine1carboxylate
ethyl4(7(24dimethoxyphenyl)4methyl5oxo78dihydro6Hquinazolin2yl)piperazine1carboxylate
InChI=1SC24H30N4O5c153324(30)2810827(91128)232515(2)2219(2623)1216(1320(22)29)187617(313)1421(18)324h671416H5813H214H3
MFCD09430461
ZINC000009287687
ZINC000009287690

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Available files

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