Vitas-M small molecule compound

(3Z)-3-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK861529
SMILES C=CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C)/c2c1cccc2

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 C15H12N2O2S2 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2S2/c1-3-8-17-10-7-5-4-6-9(10)11(13(17)18)12-14(19)16(2)15(20)21-12/h3-7H,1,8H2,2H3/b12-11-
InChIKey
HDMZEGRURAAPHA-QXMHVHEDSA-N
Synonyms
312935-61-8
(3Z)3(3methyl4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3METHYL5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3methyl2thioxothiazolidin4one
312935618
C=CCN1C(=O)C(=C2SC(=S)N(C2=O)C)c2c1cccc2
CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S
InChI=1SC15H12N2O2S2c138171075469(10)11(13(17)18)1214(19)16(2)15(20)2112h37H18H22H3b1211
MFCD01458435
ZINC000002706886
ZINC02706886
ZINC2706886

Check stock

See real-time availability and sample size for STK861529 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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