Vitas-M small molecule compound

1H-indol-2-yl[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]methanone

Catalog ID
STK644249
SMILES O=C(c1ccc2c(c1)cc[nH]2)N1CCN(CC1)C(=O)c1[nH]c2c(c1)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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c27-21(17-5-6-18-16(13-17)7-8-23-18)25-9-11-26(12-10-25)22(28)20-14-15-3-1-2-4-19(15)24-20/h1-8,13-14,23-24H,9-12H2
InChIKey
LPWKYDCOEHKWQH-UHFFFAOYSA-N
Synonyms
951931-41-2
(4(1Hindole2carbonyl)piperazin1yl)(1Hindol5yl)methanone
1Hindol2yl(4(1Hindol5ylcarbonyl)piperazin1yl)methanone
951931412
C1CN(CCN1C(=O)C2=CC3=C(C=C2)NC=C3)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC22H20N4O2c2721(17561816(1317)782318)2591126(121025)22(28)201415312419(15)2420h1813142324H912H2
MFCD09852013
O=C(c1ccc2c(c1)cc(nH)2)N1CCN(CC1)C(=O)c1(nH)c2c(c1)cccc2
ZINC000013690731
ZINC13690731

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Available files

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