Vitas-M small molecule compound
1-[(2Z)-5-phenyl-2-(2,2,6,7-tetramethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-1,3-dithiol-4-yl]ethanone
Catalog ID
STK871227
SMILES CC(=O)C1=C(S/C(=C/2\c3cc(C)c(cc3NC(C2=S)(C)C)C)/S1)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 C24H23NOS3 MW 437.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NOS3/c1-13-11-17-18(12-14(13)2)25-24(4,5)22(27)19(17)23-28-20(15(3)26)21(29-23)16-9-7-6-8-10-16/h6-12,25H,1-5H3/b23-19+InChIKey
VFFQHFGASOTVJJ-FCDQGJHFSA-NSynonyms
337484-51-2(Z)1(5phenyl2(2267tetramethyl3thioxo23dihydroquinolin4(1H)ylidene)13dithiol4yl)ethanone
1((2Z)5phenyl2(2267tetramethyl3sulfanylidene1Hquinolin4ylidene)13dithiol4yl)ethanone
1((2Z)5phenyl2(2267tetramethyl3thioxo23dihydroquinolin4(1H)ylidene)13dithiol4yl)ethanone
337484512
CC(=O)C1=C(SC(=C2c3cc(C)c(cc3NC(C2=S)(C)C)C)S1)c1ccccc1
CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)C)C4=CC=CC=C4)C(=S)C(N2)(C)C)C
InChI=1SC24H23NOS3c113111718(1214(13)2)2524(45)22(27)19(17)232820(15(3)26)21(2923)1697681016h61225H15H3b2319+
MFCD01859047
ZINC000001896328
ZINC01896328
ZINC1896328
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