Vitas-M small molecule compound
(2Z)-3-(4-bromophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK528162
SMILES N#C/C(=C/c1ccc(cc1)Br)/c1scc(n1)c1cccc(c1)[N+](=O)[O-]
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 C18H10BrN3O2S MW 412.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrN3O2S/c19-15-6-4-12(5-7-15)8-14(10-20)18-21-17(11-25-18)13-2-1-3-16(9-13)22(23)24/h1-9,11H/b14-8-InChIKey
BFELJMGWCRVXLO-ZSOIEALJSA-NSynonyms
372507-63-6(2Z)3(4bromophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(4bromophenyl)2(4(3nitrophenyl)13thiazol2yl)prop2enenitrile
(Z)3(4bromophenyl)2(4(3nitrophenyl)thiazol2yl)acrylonitrile
372507636
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CSC(=N2)C(=CC3=CC=C(C=C3)Br)C#N
InChI=1SC18H10BrN3O2Sc19156412(5715)814(1020)182117(112518)1321316(913)22(23)24h1911Hb148
MFCD01945312
N#CC(=Cc1ccc(cc1)Br)c1scc(n1)c1cccc(c1)(N+)(=O)(O)
ZINC000008836472
ZINC08836472
ZINC8836472
Check stock
See real-time availability and sample size for STK528162 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.