Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide

Catalog ID
STK633435
SMILES COc1cc(ccc1OC)NC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

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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 C23H24N4O5 MW 436.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O5/c1-31-19-8-7-16(14-20(19)32-2)24-21(28)23(30)27-11-9-26(10-12-27)22(29)18-13-15-5-3-4-6-17(15)25-18/h3-8,13-14,25H,9-12H2,1-2H3,(H,24,28)
InChIKey
DJFAQOHBOWDLMP-UHFFFAOYSA-N
Synonyms
1081136-63-1
1081136631
2(4(1Hindole2carbonyl)piperazin1yl)N(34dimethoxyphenyl)2oxoacetamide
COC1=C(C=C(C=C1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3)OC
COc1cc(ccc1OC)NC(=O)C(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
InChI=1SC23H24N4O5c131198716(1420(19)322)2421(28)23(30)2711926(101227)22(29)181315534617(15)2518h38131425H912H212H3(H2428)
MFCD12207048
N(34dimethoxyphenyl)2(4(1Hindol2ylcarbonyl)piperazin1yl)2oxoacetamide
N(34dimethoxyphenyl)2(4(1Hindole2carbonyl)piperazin1yl)2oxoacetamide
ZINC000020725152
ZINC20725152

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Available files

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