Vitas-M small molecule compound
methyl (2Z)-5-phenyl-2-[2,2,6,7-tetramethyl-1-(phenylacetyl)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4-carboxylate
Catalog ID
STK037748
SMILES COC(=O)C1=C(S/C(=C/2\c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)Cc2ccccc2)C)/S1)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H29NO3S3 MW 571.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO3S3/c1-19-16-23-24(17-20(19)2)33(25(34)18-21-12-8-6-9-13-21)32(3,4)29(37)26(23)31-38-27(22-14-10-7-11-15-22)28(39-31)30(35)36-5/h6-17H,18H2,1-5H3/b31-26-InChIKey
UHWFAGIONSOBNM-ZXPTYKNPSA-NSynonyms
(Z)methyl5phenyl2(2267tetramethyl1(2phenylacetyl)3thioxo23dihydroquinolin4(1H)ylidene)13dithiole4carboxylate
CC1=C(C=C2C(=C1)C(=C3SC(=C(S3)C(=O)OC)C4=CC=CC=C4)C(=S)C(N2C(=O)CC5=CC=CC=C5)(C)C)C
COC(=O)C1=C(SC(=C2c3cc(C)c(cc3N(C(C2=S)(C)C)C(=O)Cc2ccccc2)C)S1)c1ccccc1
InChI=1SC32H29NO3S3c119162324(1720(19)2)33(25(34)1821128691321)32(34)29(37)26(23)313827(2214107111522)28(3931)30(35)365h617H18H215H3b3126
methyl(2Z)5phenyl2(2267tetramethyl1(2phenylacetyl)3sulfanylidenequinolin4ylidene)13dithiole4carboxylate
methyl(2Z)5phenyl2(2267tetramethyl1(phenylacetyl)3thioxo23dihydroquinolin4(1H)ylidene)13dithiole4carboxylate
MFCD01564775
STK037748
ZINC000001882168
ZINC01882168
ZINC1882168
Check stock
See real-time availability and sample size for STK037748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.