Vitas-M small molecule compound

(5Z)-5-[(1,2-dimethyl-1H-indol-3-yl)methylidene]-1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK170461
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2c3ccccc3n(c2C)C)/C1=O

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c1-13-7-6-8-15(11-13)25-21(27)18(20(26)23-22(25)28)12-17-14(2)24(3)19-10-5-4-9-16(17)19/h4-12H,1-3H3,(H,23,26,28)/b18-12-
InChIKey
JHLVJGHTXZTVRU-PDGQHHTCSA-N
Synonyms

(5Z)5((12DIMETHYL1HINDOL3YL)METHYLIDENE)1(3METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)5((12DIMETHYLINDOL3YL)METHYLIDENE)1(3METHYLPHENYL)13DIAZINANE246TRIONE
5((12DIMETHYL1HINDOL3YL)METHYLENE)1(3METHYLPHENYL)246(1H3H5H)PYRIMIDINETRIONE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2c3ccccc3n(c2C)C)C1=O
InChI=1SC22H19N3O3c11376815(1113)2521(27)18(20(26)2322(25)28)121714(2)24(3)191054916(17)19h412H13H3(H232628)b1812
MFCD02624380
ZINC000004649279
ZINC04649279
ZINC4649279

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Available files

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