Vitas-M small molecule compound

(3Z)-3-[(2E)-2-[(2,3-dichlorophenyl)imino]-4-hydroxy-1,3-thiazol-5(2H)-ylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK564917
SMILES OC1=N/C(=N\c2cccc(c2Cl)Cl)/S/C/1=C/1\C(=O)Nc2c1cccc2

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 C17H9Cl2N3O2S MW 390.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl2N3O2S/c18-9-5-3-7-11(13(9)19)21-17-22-16(24)14(25-17)12-8-4-1-2-6-10(8)20-15(12)23/h1-7H,(H,20,23)(H,21,22,24)/b14-12-
InChIKey
MXCVSJFJFBAEKN-OWBHPGMISA-N
Synonyms

(3Z)3((2E)2((23dichlorophenyl)imino)4hydroxy13thiazol5(2H)ylidene)13dihydro2Hindol2one
(5Z)2(23DICHLOROANILINO)5(2OXO1HINDOL3YLIDENE)13THIAZOL4ONE
2((23DICHLOROPHENYL)AZAMETHYLENE)5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))13THIAZOLIDIN4ONE
C1=CC=C2C(=C1)C(=C3C(=O)N=C(S3)NC4=C(C(=CC=C4)Cl)Cl)C(=O)N2
InChI=1SC17H9Cl2N3O2Sc18953711(13(9)19)21172216(24)14(2517)128412610(8)2015(12)23h17H(H2023)(H212224)b1412
MFCD04076156
OC1=NC(=Nc2cccc(c2Cl)Cl)SC1=C1C(=O)Nc2c1cccc2
ZINC000016777152
ZINC16777152

Check stock

See real-time availability and sample size for STK564917 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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