Vitas-M small molecule compound
(5Z)-5-(3,4-dichlorobenzylidene)-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK221316
SMILES O=C1N=C(S/C/1=C\c1ccc(c(c1)Cl)Cl)N1CCCC1
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 C14H12Cl2N2OS MW 327.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N2OS/c15-10-4-3-9(7-11(10)16)8-12-13(19)17-14(20-12)18-5-1-2-6-18/h3-4,7-8H,1-2,5-6H2/b12-8-InChIKey
LNOHTKGSGRONMA-WQLSENKSSA-NSynonyms
676245-41-3(5Z)5((34DICHLOROPHENYL)METHYLIDENE)2PYRROLIDIN1YL13THIAZOL4ONE
(5Z)5(34dichlorobenzylidene)2(pyrrolidin1yl)13thiazol4(5H)one
(Z)5(34dichlorobenzylidene)2(pyrrolidin1yl)thiazol4(5H)one
676245413
C1CCN(C1)C2=NC(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)S2
InChI=1SC14H12Cl2N2OSc1510439(711(10)16)81213(19)1714(2012)18512618h3478H1256H2b128
MFCD03685498
O=C1N=C(SC1=Cc1ccc(c(c1)Cl)Cl)N1CCCC1
ZINC000013711911
ZINC13711911
Check stock
See real-time availability and sample size for STK221316 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.