Vitas-M small molecule compound

1-[(2Z)-5-phenyl-2-(2,2,7-trimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiol-4-yl]ethanone

Catalog ID
STK066756
SMILES Cc1ccc2c(c1)NC(C(=S)/C/2=C\1/SC(=C(S1)C(=O)C)c1ccccc1)(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/c1-13-10-11-16-17(12-13)24-23(3,4)21(26)18(16)22-27-19(14(2)25)20(28-22)15-8-6-5-7-9-15/h5-12,24H,1-4H3/b22-18+
InChIKey
XVXAZRKWTWDOHV-RELWKKBWSA-N
Synonyms

(Z)1(5phenyl2(227trimethyl3thioxo23dihydroquinolin4(1H)ylidene)13dithiol4yl)ethanone
1((2Z)5PHENYL2(227TRIMETHYL3SULFANYLIDENE1HQUINOLIN4YLIDENE)13DITHIOL4YL)ETHANONE
1((2Z)5PHENYL2(227TRIMETHYL3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)13DITHIOL4YL)ETHANONE
1(5PHENYL2(227TRIMETHYL3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)13DITHIOL4YL)ETHANONE
4ACETYL5PHENYL2(227TRIMETHYL3THIOXO(412DIHYDROQUINOLYLIDENE))13DITHIOLENE
CC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)C(=S)C(N2)(C)C
Cc1ccc2c(c1)NC(C(=S)C2=C1SC(=C(S1)C(=O)C)c1ccccc1)(C)C
InChI=1SC23H21NOS3c11310111617(1213)2423(34)21(26)18(16)222719(14(2)25)20(2822)158657915h51224H14H3b2218+
MFCD02050022
STK066756
ZINC000002183593
ZINC02183593
ZINC2183593

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Available files

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