Vitas-M small molecule compound

(2Z)-1-phenyl-2-(3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanone

Catalog ID
STK538307
SMILES O=C(c1ccccc1)/C=C/1\NC(C)(C)Cc2c1cc(C)c(c2)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 C21H23NO MW 305.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO/c1-14-10-17-13-21(3,4)22-19(18(17)11-15(14)2)12-20(23)16-8-6-5-7-9-16/h5-12,22H,13H2,1-4H3/b19-12-
InChIKey
NEHZXIPQMFWIBO-UNOMPAQXSA-N
Synonyms
359874-95-6
(2Z)1phenyl2(3367tetramethyl24dihydroisoquinolin1ylidene)ethanone
(2Z)1phenyl2(3367tetramethyl34dihydroisoquinolin1(2H)ylidene)ethanone
(Z)1phenyl2(3367tetramethyl34dihydroisoquinolin1(2H)ylidene)ethanone
359874956
CC1=C(C=C2C(=C1)CC(NC2=CC(=O)C3=CC=CC=C3)(C)C)C
InChI=1SC21H23NOc11410171321(34)2219(18(17)1115(14)2)1220(23)168657916h51222H13H214H3b1912
MFCD00613670
O=C(c1ccccc1)C=C1NC(C)(C)Cc2c1cc(C)c(c2)C
ZINC000001300860
ZINC01300860
ZINC1300860

Check stock

See real-time availability and sample size for STK538307 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.