Vitas-M small molecule compound

4-(1H-indol-2-ylcarbonyl)-N-(3-{[3-(morpholin-4-yl)propyl]amino}-3-oxopropyl)piperazine-1-carboxamide

Catalog ID
STK621559
SMILES O=C(CCNC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2)NCCCN1CCOCC1

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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 C24H34N6O4 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N6O4/c31-22(25-7-3-9-28-14-16-34-17-15-28)6-8-26-24(33)30-12-10-29(11-13-30)23(32)21-18-19-4-1-2-5-20(19)27-21/h1-2,4-5,18,27H,3,6-17H2,(H,25,31)(H,26,33)
InChIKey
YPOHKVODHPLKGS-UHFFFAOYSA-N
Synonyms
929858-68-4
4(1Hindol2ylcarbonyl)N(3((3(morpholin4yl)propyl)amino)3oxopropyl)piperazine1carboxamide
4(1Hindole2carbonyl)N(3((3morpholinopropyl)amino)3oxopropyl)piperazine1carboxamide
4(1Hindole2carbonyl)N(3(3morpholin4ylpropylamino)3oxopropyl)piperazine1carboxamide
929858684
C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCCC(=O)NCCCN4CCOCC4
InChI=1SC24H34N6O4c3122(2573928141634171528)682624(33)30121029(111330)23(32)211819412520(19)2721h12451827H3617H2(H2531)(H2633)
MFCD09845293
O=C(CCNC(=O)N1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2)NCCCN1CCOCC1
ZINC000020647091
ZINC20647091

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Available files

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