Vitas-M small molecule compound

(5E)-1-cyclohexyl-5-[(1-propyl-1H-indol-3-yl)methylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STL494165
SMILES CCCn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=S)N(C1=O)C1CCCCC1

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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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c1-2-12-24-14-15(17-10-6-7-11-19(17)24)13-18-20(26)23-22(28)25(21(18)27)16-8-4-3-5-9-16/h6-7,10-11,13-14,16H,2-5,8-9,12H2,1H3,(H,23,26,28)/b18-13+
InChIKey
AFBGJTPRQPNCEH-QGOAFFKASA-N
Synonyms
585549-42-4
(5E)1CYCLOHEXYL5((1PROPYL1HINDOL3YL)METHYLIDENE)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5E)1cyclohexyl5((1propyl1Hindol3yl)methylidene)2thioxodihydropyrimidine46(1H5H)dione
(5E)1CYCLOHEXYL5((1PROPYLINDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
(E)1cyclohexyl5((1propyl1Hindol3yl)methylene)2thioxodihydropyrimidine46(1H5H)dione
585549424
CCCN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4CCCCC4
CCCn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)C1CCCCC1
InChI=1SC22H25N3O2Sc1212241415(1710671119(17)24)131820(26)2322(28)25(21(18)27)168435916h671011131416H258912H21H3(H232628)b1813+
MFCD04027951
ZINC000017249110
ZINC17249110

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Available files

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