Vitas-M small molecule compound

(5E)-1-(3,5-dimethylphenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK170697
SMILES CCn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C

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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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-4-25-13-16(18-7-5-6-8-20(18)25)12-19-21(27)24-23(29)26(22(19)28)17-10-14(2)9-15(3)11-17/h5-13H,4H2,1-3H3,(H,24,27,29)/b19-12+
InChIKey
YOCIPWUXUNIZFP-XDHOZWIPSA-N
Synonyms
472989-41-6
(5E)1(35DIMETHYLPHENYL)5((1ETHYL1HINDOL3YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(35DIMETHYLPHENYL)5((1ETHYLINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)3(35DIMETHYLPHENYL)5((1ETHYL1HINDOL3YL)METHYLIDENE)6HYDROXYPYRIMIDINE24(3H5H)DIONE
(E)1(35dimethylphenyl)5((1ethyl1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
472989416
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC(=C4)C)C
CCn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)c1cc(C)cc(c1)C
InChI=1SC23H21N3O3c14251316(18756820(18)25)121921(27)2423(29)26(22(19)28)171014(2)915(3)1117h513H4H213H3(H242729)b1912+
MFCD03248619
ZINC2359043

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Available files

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