Vitas-M small molecule compound

5-[{[2-(1H-indol-3-yl)ethyl]amino}(phenyl)methylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL438020
SMILES O=C1N(C)C(=O)C(=C(c2ccccc2)NCCc2c[nH]c3c2cccc3)C(=O)N1C

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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 C23H22N4O3 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3/c1-26-21(28)19(22(29)27(2)23(26)30)20(15-8-4-3-5-9-15)24-13-12-16-14-25-18-11-7-6-10-17(16)18/h3-11,14,24-25H,12-13H2,1-2H3
InChIKey
INUPTKUMICSLTK-UHFFFAOYSA-N
Synonyms

5(((2(1Hindol3yl)ethyl)amino)(phenyl)methylidene)13dimethylpyrimidine246(1H3H5H)trione
5((2(1HINDOL3YL)ETHYLAMINO)(PHENYL)METHYLENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
5((2(1HINDOL3YL)ETHYLAMINO)PHENYLMETHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
CN1C(=O)C(=C(C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43)C(=O)N(C1=O)C
InChI=1SC23H22N4O3c12621(28)19(22(29)27(2)23(26)30)20(158435915)2413121614251811761017(16)18h311142425H1213H212H3
MFCD01415301
O=C1N(C)C(=O)C(=C(c2ccccc2)NCCc2c(nH)c3c2cccc3)C(=O)N1C
ZINC000006056735
ZINC6056735

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Available files

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