Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-4-(3,5-dimethylpiperidin-1-yl)-7-ethoxy-6-methoxyquinazoline

Catalog ID
STK552081
SMILES CCOc1cc2nc(nc(c2cc1OC)N1CC(C)CC(C1)C)c1ccc(c(c1)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 C26H33N3O4 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O4/c1-7-33-24-13-20-19(12-23(24)32-6)26(29-14-16(2)10-17(3)15-29)28-25(27-20)18-8-9-21(30-4)22(11-18)31-5/h8-9,11-13,16-17H,7,10,14-15H2,1-6H3
InChIKey
QKFBFCBMHAUXAE-UHFFFAOYSA-N
Synonyms
799780-07-7
2(34dimethoxyphenyl)4(35dimethylpiperidin1yl)7ethoxy6methoxyquinazoline
799780077
CCOC1=C(C=C2C(=C1)N=C(N=C2N3CC(CC(C3)C)C)C4=CC(=C(C=C4)OC)OC)OC
InChI=1SC26H33N3O4c173324132019(1223(24)326)26(291416(2)1017(3)1529)2825(2720)188921(304)22(1118)315h8911131617H7101415H216H3
MFCD03673840
ZINC000002211253
ZINC000013660119

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Available files

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