Vitas-M small molecule compound
4-(1H-indol-3-yl)-1-[4-(1H-indol-3-ylacetyl)piperazin-1-yl]butan-1-one
Catalog ID
STL469722
SMILES O=C(N1CCN(CC1)C(=O)Cc1c[nH]c2c1cccc2)CCCc1c[nH]c2c1cccc2
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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 C26H28N4O2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O2/c31-25(11-5-6-19-17-27-23-9-3-1-7-21(19)23)29-12-14-30(15-13-29)26(32)16-20-18-28-24-10-4-2-8-22(20)24/h1-4,7-10,17-18,27-28H,5-6,11-16H2InChIKey
XNAYFFAVIBCZTQ-UHFFFAOYSA-NSynonyms
1010893-12-51(4(2(1Hindol3yl)acetyl)piperazin1yl)4(1Hindol3yl)butan1one
1010893125
4(1Hindol3yl)1(4(1Hindol3ylacetyl)piperazin1yl)butan1one
4(1Hindol3yl)1(4(2(1Hindol3yl)acetyl)piperazin1yl)butan1one
C1CN(CCN1C(=O)CCCC2=CNC3=CC=CC=C32)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC26H28N4O2c3125(115619172723931721(19)23)29121430(151329)26(32)16201828241042822(20)24h1471017182728H561116H2
MFCD12029153
O=C(N1CCN(CC1)C(=O)Cc1c(nH)c2c1cccc2)CCCc1c(nH)c2c1cccc2
ZINC000012296832
ZINC12296832
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