Vitas-M small molecule compound
3-cyclohexyl-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)propan-1-one
Catalog ID
STK039319
SMILES O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CCC1CCCCC1
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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 C23H29NOS3 MW 431.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NOS3/c1-14-12-17-18(13-15(14)2)24(19(25)11-10-16-8-6-5-7-9-16)23(3,4)21-20(17)22(26)28-27-21/h12-13,16H,5-11H2,1-4H3InChIKey
RDKSJKHHBLJKMN-UHFFFAOYSA-NSynonyms
351191-97-4351191974
3cyclohexyl1(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)propan1one
3cyclohexyl1(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)propan1one
3cyclohexyl1(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)propan1one
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CCC4CCCCC4)(C)C)SSC3=S)C
InChI=1SC23H29NOS3c114121718(1315(14)2)24(19(25)1110168657916)23(34)2120(17)22(26)282721h121316H511H214H3
MFCD01562379
O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CCC1CCCCC1
STK039319
ZINC000002063141
ZINC02063141
ZINC2063141
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