Vitas-M small molecule compound
1-[(2Z)-5-phenyl-2-(2,2,6-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiol-4-yl]ethanone
Catalog ID
STK008496
SMILES Cc1ccc2c(c1)/C(=C/1\SC(=C(S1)C(=O)C)c1ccccc1)/C(=S)C(N2)(C)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 C23H21NOS3 MW 423.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NOS3/c1-13-10-11-17-16(12-13)18(21(26)23(3,4)24-17)22-27-19(14(2)25)20(28-22)15-8-6-5-7-9-15/h5-12,24H,1-4H3/b22-18+InChIKey
VURLRJSHWOZOJJ-RELWKKBWSA-NSynonyms
309291-45-0(Z)1(5phenyl2(226trimethyl3thioxo23dihydroquinolin4(1H)ylidene)13dithiol4yl)ethanone
1((2Z)5PHENYL2(226TRIMETHYL3SULFANYLIDENE1HQUINOLIN4YLIDENE)13DITHIOL4YL)ETHANONE
1((2Z)5PHENYL2(226TRIMETHYL3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)13DITHIOL4YL)ETHANONE
1(5PHENYL2(226TRIMETHYL3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)13DITHIOL4YL)ETHANONE
309291450
CC1=CC2=C(C=C1)NC(C(=S)C2=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)(C)C
Cc1ccc2c(c1)C(=C1SC(=C(S1)C(=O)C)c1ccccc1)C(=S)C(N2)(C)C
InChI=1SC23H21NOS3c11310111716(1213)18(21(26)23(34)2417)222719(14(2)25)20(2822)158657915h51224H14H3b2218+
MFCD01859328
STK008496
ZINC000002270445
ZINC02270445
ZINC2270445
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