Vitas-M small molecule compound
3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
Catalog ID
STL168686
SMILES O=C1NC(Cc2c[nH]c3c2cccc3)C(=O)NC1Cc1c[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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c27-21-19(9-13-11-23-17-7-3-1-5-15(13)17)25-22(28)20(26-21)10-14-12-24-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,23-24H,9-10H2,(H,25,28)(H,26,27)InChIKey
DNHODRZUCGXYKU-UHFFFAOYSA-NSynonyms
90243-53-1(3S6S)36bis((1Hindol3yl)methyl)piperazine25dione
25PIPERAZINEDIONE36BIS(1HINDOL3YLMETHYL)
36bis(1Hindol3ylmethyl)piperazine25dione
36BIS(INDOL3YLMETHYL)14DIAZAPERHYDROINE25DIONE
90243531
C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(C(=O)N3)CC4=CNC5=CC=CC=C54
InChI=1SC22H20N4O2c272119(913112317731515(13)17)2522(28)20(2621)1014122418842616(14)18h18111219202324H910H2(H2528)(H2627)
MFCD00974051
O=C1N(C@@H)(Cc2c(nH)c3c2cccc3)C(=O)N(C@H)1Cc1c(nH)c2c1cccc2
O=C1NC(Cc2c(nH)c3c2cccc3)C(=O)NC1Cc1c(nH)c2c1cccc2
ZINC000002113938
ZINC000018209074
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