Vitas-M small molecule compound

(1Z)-4,4,6,8-tetramethyl-1-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Catalog ID
STK209915
SMILES S=C1NC(=O)/C(=C\2/C(=O)N3c4c2cc(C)cc4C(CC3(C)C)C)/S1

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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 C18H18N2O2S2 MW 358.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S2/c1-8-5-10-9(2)7-18(3,4)20-13(10)11(6-8)12(16(20)22)14-15(21)19-17(23)24-14/h5-6,9H,7H2,1-4H3,(H,19,21,23)/b14-12-
InChIKey
KLSHDIDBVFYBJI-OWBHPGMISA-N
Synonyms
810631-19-7
(1Z)4468tetramethyl1(4oxo2thioxo13thiazolidin5ylidene)56dihydro4Hpyrrolo(321ij)quinolin2(1H)one
(Z)5(4468tetramethyl2oxo2456tetrahydro1Hpyrrolo(321ij)quinolin1ylidene)2thioxothiazolidin4one
810631197
CC1CC(N2C3=C1C=C(C=C3C(=C4C(=O)NC(=S)S4)C2=O)C)(C)C
InChI=1SC18H18N2O2S2c185109(2)718(34)2013(10)11(68)12(16(20)22)1415(21)1917(23)2414h569H7H214H3(H192123)b1412
MFCD05839439
S=C1NC(=O)C(=C2C(=O)N3c4c2cc(C)cc4C(CC3(C)C)C)S1

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Available files

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