Vitas-M small molecule compound

(3Z)-3-(4-oxo-3-pentyl-2-thioxo-1,3-thiazolidin-5-ylidene)-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK809145
SMILES CCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CCC)/C1=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 C19H22N2O2S2 MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S2/c1-3-5-8-12-21-18(23)16(25-19(21)24)15-13-9-6-7-10-14(13)20(11-4-2)17(15)22/h6-7,9-10H,3-5,8,11-12H2,1-2H3/b16-15-
InChIKey
MNITUFHFAAELQT-NXVVXOECSA-N
Synonyms
611185-75-2
(3Z)3(4oxo3pentyl2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(2OXO1PROPYLINDOL3YLIDENE)3PENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(2OXO1PROPYLINDOLIN3YLIDENE)3PENTYL2THIOXOTHIAZOLIDIN4ONE
611185752
CCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CCC)SC1=S
CCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CCC)C1=O
InChI=1SC19H22N2O2S2c1358122118(23)16(2519(21)24)15139671014(13)20(1142)17(15)22h67910H3581112H212H3b1615
MFCD03461212
ZINC000002672927
ZINC02672927
ZINC2672927

Check stock

See real-time availability and sample size for STK809145 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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