Vitas-M small molecule compound
(1Z)-1-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-8-methoxy-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Catalog ID
STK166974
SMILES CCN1C(=S)S/C(=C/2\C(=O)N3c4c2cc(OC)cc4C(CC3(C)C)C)/C1=O
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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 C20H22N2O3S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3S2/c1-6-21-18(24)16(27-19(21)26)14-13-8-11(25-5)7-12-10(2)9-20(3,4)22(15(12)13)17(14)23/h7-8,10H,6,9H2,1-5H3/b16-14-InChIKey
GEINNPXSBXXBAF-PEZBUJJGSA-NSynonyms
724778-81-8(1Z)1(3ETHYL4OXO2THIOXO13THIAZOLIDIN5YLIDENE)8METHOXY446TRIMETHYL56DIHYDRO4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
(Z)3ethyl5(8methoxy446trimethyl2oxo2456tetrahydro1Hpyrrolo(321ij)quinolin1ylidene)2thioxothiazolidin4one
1(3ETHYL4OXO2THIOXOTHIAZOLIDIN(5Z)YLIDENE)8METHOXY446TRIMETHYL56DIHYDRO1H4HPYRROLO(321IJ)QUINOLIN2ONE
724778818
CCN1C(=O)C(=C2C3=CC(=CC4=C3N(C2=O)C(CC4C)(C)C)OC)SC1=S
CCN1C(=S)SC(=C2C(=O)N3c4c2cc(OC)cc4C(CC3(C)C)C)C1=O
InChI=1SC20H22N2O3S2c162118(24)16(2719(21)26)1413811(255)71210(2)920(34)22(15(12)13)17(14)23h7810H69H215H3b1614
MFCD03903958
ZINC000002431421
ZINC000002431425
Check stock
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