Vitas-M small molecule compound

(5E)-1-benzyl-5-({1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL375872
SMILES CC1CCCCN1C(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccccc1

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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 C28H28N4O4 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O4/c1-19-9-7-8-14-31(19)25(33)18-30-17-21(22-12-5-6-13-24(22)30)15-23-26(34)29-28(36)32(27(23)35)16-20-10-3-2-4-11-20/h2-6,10-13,15,17,19H,7-9,14,16,18H2,1H3,(H,29,34,36)/b23-15+
InChIKey
AXGRXXDVBKCUSH-HZHRSRAPSA-N
Synonyms
(5E)1benzyl5((1(2(2methylpiperidin1yl)2oxoethyl)1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)1BENZYL5((1(2(2METHYLPIPERIDIN1YL)2OXOETHYL)INDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
CC1CCCCN1C(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccccc1
CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CC=C5
Registry IDs
MFCD04309551
ZINC000033458376
ZINC000033458379

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Available files

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