Vitas-M small molecule compound
(5E)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-(3-nitrobenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK839736
SMILES O=C1N=C(S/C/1=C/c1cccc(c1)[N+](=O)[O-])N1CCN(CC1)c1ccc(c(c1)Cl)C
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 C21H19ClN4O3S MW 442.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3S/c1-14-5-6-16(13-18(14)22)24-7-9-25(10-8-24)21-23-20(27)19(30-21)12-15-3-2-4-17(11-15)26(28)29/h2-6,11-13H,7-10H2,1H3/b19-12+InChIKey
JXBPFGJFZFEPHM-XDHOZWIPSA-NSynonyms
384356-22-3(5E)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((3NITROPHENYL)METHYLIDENE)13THIAZOL4ONE
(5E)2(4(3chloro4methylphenyl)piperazin1yl)5(3nitrobenzylidene)13thiazol4(5H)one
(E)2(4(3chloro4methylphenyl)piperazin1yl)5(3nitrobenzylidene)thiazol4(5H)one
384356223
CC1=C(C=C(C=C1)N2CCN(CC2)C3=NC(=O)C(=CC4=CC(=CC=C4)(N+)(=O)(O))S3)Cl
InChI=1SC21H19ClN4O3Sc1145616(1318(14)22)247925(10824)212320(27)19(3021)121532417(1115)26(28)29h261113H710H21H3b1912+
MFCD02923622
O=C1N=C(SC1=Cc1cccc(c1)(N+)(=O)(O))N1CCN(CC1)c1ccc(c(c1)Cl)C
ZINC000009315577
ZINC09315577
ZINC9315577
Check stock
See real-time availability and sample size for STK839736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.