Vitas-M small molecule compound
(3E)-4-(4-chlorophenyl)-1-(1H-imidazol-1-yl)-2-(pyridin-3-yl)but-3-en-2-ol
Catalog ID
STK329075
SMILES Clc1ccc(cc1)/C=C/C(c1cccnc1)(Cn1cncc1)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 C18H16ClN3O MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O/c19-17-5-3-15(4-6-17)7-8-18(23,13-22-11-10-21-14-22)16-2-1-9-20-12-16/h1-12,14,23H,13H2/b8-7+InChIKey
LFZUFGUVKIXHGG-BQYQJAHWSA-NSynonyms
847670-71-7(3E)4(4CHLOROPHENYL)1(1HIMIDAZOL1YL)2(PYRIDIN3YL)BUT3EN2OL
(3E)4(4CHLOROPHENYL)1(1HIMIDAZOL1YL)2PYRIDIN3YLBUT3EN2OL
(E)4(4CHLOROPHENYL)1IMIDAZOL1YL2PYRIDIN3YLBUT3EN2OL
3PYRIDINEMETHANOLALPHA(2(4CHLOROPHENYL)ETHENYL)ALPHA(1HIMIDAZOL1YLMETHYL)
847670717
C1=CC(=CN=C1)C(CN2C=CN=C2)(C=CC3=CC=C(C=C3)Cl)O
Clc1ccc(cc1)C=CC(c1cccnc1)(Cn1cncc1)O
InChI=1SC18H16ClN3Oc19175315(4617)7818(2313221110211422)16219201216h1121423H13H2b87+
MFCD07022314
ZINC000004626499
ZINC000004626500
Check stock
See real-time availability and sample size for STK329075 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.