Vitas-M small molecule compound

1-{4-[2,3-bis(1-hydroxy-2-methylprop-1-en-1-yl)-1,4,2,3-dithiadiazolidin-5-ylidene]-2,2-dimethyl-3-thioxo-3,4-dihydroquinolin-1(2H)-yl}ethanone

Catalog ID
STK086208
SMILES OC(=C(C)C)N1SC(=C2c3ccccc3N(C(C2=S)(C)C)C(=O)C)SN1C(=C(C)C)O

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 C22H27N3O3S3 MW 477.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S3/c1-12(2)19(27)24-25(20(28)13(3)4)31-21(30-24)17-15-10-8-9-11-16(15)23(14(5)26)22(6,7)18(17)29/h8-11,27-28H,1-7H3
InChIKey
BCRFMHKSHZGEBZ-UHFFFAOYSA-N
Synonyms

1(4(23bis(1hydroxy2methylprop1en1yl)1423dithiadiazolidin5ylidene)22dimethyl3thioxo34dihydroquinolin1(2H)yl)ethanone
1(4(23bis(1hydroxy2methylprop1enyl)1423dithiadiazolidin5ylidene)22dimethyl3sulfanylidenequinolin1yl)ethanone
CC(=C(N1N(SC(=C2C3=CC=CC=C3N(C(C2=S)(C)C)C(=O)C)S1)C(=C(C)C)O)O)C
InChI=1SC22H27N3O3S3c112(2)19(27)2425(20(28)13(3)4)3121(3024)171510891116(15)23(14(5)26)22(67)18(17)29h8112728H17H3
MFCD01896541
OC(=C(C)C)N1SC(=C2c3ccccc3N(C(C2=S)(C)C)C(=O)C)SN1C(=C(C)C)O
STK086208
ZINC000009679439
ZINC09679439
ZINC9679439

Check stock

See real-time availability and sample size for STK086208 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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