Vitas-M small molecule compound

4-[3-(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)propanoyl]piperazine-1-carbaldehyde

Catalog ID
STK657110
SMILES O=CN1CCN(CC1)C(=O)CCn1cnc2c(c1=O)cc(c(c2)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 C18H22N4O5 MW 374.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O5/c1-26-15-9-13-14(10-16(15)27-2)19-11-22(18(13)25)4-3-17(24)21-7-5-20(12-23)6-8-21/h9-12H,3-8H2,1-2H3
InChIKey
HVRDWFALVXONJT-UHFFFAOYSA-N
Synonyms
1144473-96-0
1144473960
4(3(67dimethoxy4oxoquinazolin3(4H)yl)propanoyl)piperazine1carbaldehyde
4(3(67dimethoxy4oxoquinazolin3yl)propanoyl)piperazine1carbaldehyde
COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)N3CCN(CC3)C=O)OC
InChI=1SC18H22N4O5c1261591314(1016(15)272)191122(18(13)25)4317(24)217520(1223)6821h912H38H212H3
MFCD12212411
ZINC000032074661
ZINC32074661

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Available files

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