Vitas-M small molecule compound
(5Z)-5-(4-methylbenzylidene)-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK877660
SMILES O=C1N=C(S/C/1=C\c1ccc(cc1)C)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 C15H16N2OS MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2OS/c1-11-4-6-12(7-5-11)10-13-14(18)16-15(19-13)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3/b13-10-InChIKey
BBOPZMIUSLVPJX-RAXLEYEMSA-NSynonyms
(5Z)5((4METHYLPHENYL)METHYLIDENE)2PYRROLIDIN1YL13THIAZOL4ONE
(5Z)5(4methylbenzylidene)2(pyrrolidin1yl)13thiazol4(5H)one
(E)5(4methylbenzylidene)2(pyrrolidin1yl)thiazol4(5H)one
5(4METHYLBENZYLIDENE)2(1PYRROLIDINYL)13THIAZOL4(5H)ONE
CC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCC3
InChI=1SC15H16N2OSc1114612(7511)101314(18)1615(1913)17823917h4710H2389H21H3b1310
MFCD02052716
O=C1N=C(SC1=Cc1ccc(cc1)C)N1CCCC1
ZINC000013114129
ZINC13114129
Check stock
See real-time availability and sample size for STK877660 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.