Vitas-M small molecule compound

(4Z)-2-methoxy-7,7-dimethyl-4-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-10-thioxo-7,10-dihydro[1,2]dithiolo[3,4-c]pyrrolo[3,2,1-ij]quinolin-5(4H)-one

Catalog ID
STK789237
SMILES COc1cc2/C(=C\3/SC(=S)NC3=O)/C(=O)N3c2c(c1)c1c(=S)ssc1C3(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 C18H12N2O3S5 MW 464.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O3S5/c1-18(2)13-10(16(24)28-27-13)8-5-6(23-3)4-7-9(15(22)20(18)11(7)8)12-14(21)19-17(25)26-12/h4-5H,1-3H3,(H,19,21,25)/b12-9-
InChIKey
QARDGBCMNCSMGF-XFXZXTDPSA-N
Synonyms
673443-99-7
(4Z)2methoxy77dimethyl4(4oxo2thioxo13thiazolidin5ylidene)10thioxo710dihydro(12)dithiolo(34c)pyrrolo(321ij)quinolin5(4H)one
(Z)2methoxy77dimethyl4(4oxo2thioxothiazolidin5ylidene)10thioxo710dihydro(12)dithiolo(34c)pyrrolo(321ij)quinolin5(4H)one
CC1(C2=C(C3=CC(=CC4=C3N1C(=O)C4=C5C(=O)NC(=S)S5)OC)C(=S)SS2)C
COc1cc2C(=C3SC(=S)NC3=O)C(=O)N3c2c(c1)c1c(=S)ssc1C3(C)C
InChI=1SC18H12N2O3S5c118(2)1310(16(24)282713)856(233)479(15(22)20(18)11(7)8)1214(21)1917(25)2612h45H13H3(H192125)b129
MFCD03903939
ZINC000002419209
ZINC2419209

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Available files

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