Vitas-M small molecule compound

(5E)-1-(2,4-dimethylphenyl)-5-{[1-(prop-2-yn-1-yl)-1H-indol-3-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK189495
SMILES C#CCn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=S)N(C1=O)c1ccc(cc1C)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 C24H19N3O2S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O2S/c1-4-11-26-14-17(18-7-5-6-8-21(18)26)13-19-22(28)25-24(30)27(23(19)29)20-10-9-15(2)12-16(20)3/h1,5-10,12-14H,11H2,2-3H3,(H,25,28,30)/b19-13+
InChIKey
VVBPNSUSQZWIKP-CPNJWEJPSA-N
Synonyms

(5E)1(24DIMETHYLPHENYL)5((1(PROP2YN1YL)1HINDOL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)1(24DIMETHYLPHENYL)5((1PROP2YNYLINDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
1(24DIMETHYLPHENYL)5((1(2PROPYNYL)1HINDOL3YL)METHYLENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
C#CCn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1C)C
CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC#C)C(=O)NC2=S)C
InChI=1SC24H19N3O2Sc1411261417(18756821(18)26)131922(28)2524(30)27(23(19)29)2010915(2)1216(20)3h15101214H11H223H3(H252830)b1913+
MFCD04089224
ZINC000000664721
ZINC00664721
ZINC664721

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Available files

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