Vitas-M small molecule compound
(2Z)-1-(4-methylphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
Catalog ID
STK587957
SMILES Cc1ccc(cc1)C(=O)/C=C/1\NCCc2c1cc1OCCCOc1c2
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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-14-3-5-15(6-4-14)19(23)13-18-17-12-21-20(24-9-2-10-25-21)11-16(17)7-8-22-18/h3-6,11-13,22H,2,7-10H2,1H3/b18-13-InChIKey
ZFIUFIIVEGCDJR-AQTBWJFISA-NSynonyms
892623-06-2(2Z)1(4methylphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(2Z)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)1(4methylphenyl)ethanone
(Z)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)1(ptolyl)ethanone
892623062
CC1=CC=C(C=C1)C(=O)C=C2C3=CC4=C(C=C3CCN2)OCCCO4
Cc1ccc(cc1)C(=O)C=C1NCCc2c1cc1OCCCOc1c2
InChI=1SC21H21NO3c1143515(6414)19(23)131817122120(2492102521)1116(17)782218h36111322H2710H21H3b1813
MFCD07638382
ZINC000005354786
ZINC05354786
ZINC5354786
Check stock
See real-time availability and sample size for STK587957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.