Vitas-M small molecule compound

4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline

Catalog ID
STK551852
SMILES CCOc1cc2nc(nc(c2cc1OC)N1CCN(CC1)c1cccc(c1)Cl)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 C29H31ClN4O4 MW 535.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31ClN4O4/c1-5-38-27-18-23-22(17-26(27)37-4)29(32-28(31-23)19-9-10-24(35-2)25(15-19)36-3)34-13-11-33(12-14-34)21-8-6-7-20(30)16-21/h6-10,15-18H,5,11-14H2,1-4H3
InChIKey
ZUNKCHVQMNZRCC-UHFFFAOYSA-N
Synonyms
799825-92-6
4(4(3chlorophenyl)piperazin1yl)2(34dimethoxyphenyl)7ethoxy6methoxyquinazoline
799825926
CCOC1=C(C=C2C(=C1)N=C(N=C2N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=C(C=C5)OC)OC)OC
InChI=1SC29H31ClN4O4c153827182322(1726(27)374)29(3228(3123)1991024(352)25(1519)363)34131133(121434)2186720(30)1621h6101518H51114H214H3
MFCD03683195
ZINC000002239182
ZINC2239182

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Available files

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