Vitas-M small molecule compound
1H-indol-2-yl[4-(1H-indol-6-ylcarbonyl)piperazin-1-yl]methanone
Catalog ID
STL233143
SMILES O=C(c1ccc2c(c1)[nH]cc2)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(17-6-5-15-7-8-23-19(15)14-17)25-9-11-26(12-10-25)22(28)20-13-16-3-1-2-4-18(16)24-20/h1-8,13-14,23-24H,9-12H2InChIKey
TTWGTQUVOMEUSR-UHFFFAOYSA-NSynonyms
951994-38-0(4(1Hindole2carbonyl)piperazin1yl)(1Hindol6yl)methanone
1Hindol2yl(4(1Hindol6ylcarbonyl)piperazin1yl)methanone
951994380
C1CN(CCN1C(=O)C2=CC3=C(C=C2)C=CN3)C(=O)C4=CC5=CC=CC=C5N4
InChI=1SC22H20N4O2c2721(176515782319(15)1417)2591126(121025)22(28)201316312418(16)2420h1813142324H912H2
MFCD09852163
O=C(c1ccc2c(c1)(nH)cc2)N1CCN(CC1)C(=O)c1(nH)c2c(c1)cccc2
ZINC000013690916
ZINC13690916
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