Vitas-M small molecule compound

ethyl (2Z)-5-phenyl-2-[2,2,6,7-tetramethyl-1-(2-methylpropanoyl)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4-carboxylate

Catalog ID
STK083240
SMILES CCOC(=O)C1=C(S/C(=C/2\c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)C(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 C29H31NO3S3 MW 537.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31NO3S3/c1-8-33-27(32)24-23(19-12-10-9-11-13-19)35-28(36-24)22-20-14-17(4)18(5)15-21(20)30(26(31)16(2)3)29(6,7)25(22)34/h9-16H,8H2,1-7H3/b28-22-
InChIKey
LAZFKVZGBSXVLS-SLMZUGIISA-N
Synonyms

(Z)ethyl2(1isobutyryl2267tetramethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
CCOC(=O)C1=C(SC(=C2C3=CC(=C(C=C3N(C(C2=S)(C)C)C(=O)C(C)C)C)C)S1)C4=CC=CC=C4
CCOC(=O)C1=C(SC(=C2c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)C(C)C)C)S1)c1ccccc1
ethyl(2Z)5phenyl2(2267tetramethyl1(2methylpropanoyl)3sulfanylidenequinolin4ylidene)13dithiole4carboxylate
ethyl(2Z)5phenyl2(2267tetramethyl1(2methylpropanoyl)3thioxo23dihydroquinolin4(1H)ylidene)13dithiole4carboxylate
InChI=1SC29H31NO3S3c183327(32)2423(1912109111319)3528(3624)22201417(4)18(5)1521(20)30(26(31)16(2)3)29(67)25(22)34h916H8H217H3b2822
MFCD01036912
STK083240
ZINC000100634119
ZINC100634119

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.