Vitas-M small molecule compound
(1Z)-3-(4-tert-butylphenoxy)-1-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)butan-2-one
Catalog ID
STK592900
SMILES O=C(C(Oc1ccc(cc1)C(C)(C)C)C)/C=C/1\NCCc2c1cc1OCOc1c2
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 C24H27NO4 MW 393.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO4/c1-15(29-18-7-5-17(6-8-18)24(2,3)4)21(26)13-20-19-12-23-22(27-14-28-23)11-16(19)9-10-25-20/h5-8,11-13,15,25H,9-10,14H2,1-4H3/b20-13-InChIKey
XFRZTBZDCUBMAG-MOSHPQCFSA-NSynonyms
883957-60-6(1Z)3(4tertbutylphenoxy)1(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)butan2one
(1Z)3(4tertbutylphenoxy)1(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)butan2one
(Z)3(4(tertbutyl)phenoxy)1(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)butan2one
883957606
CC(C(=O)C=C1C2=CC3=C(C=C2CCN1)OCO3)OC4=CC=C(C=C4)C(C)(C)C
InChI=1SC24H27NO4c115(29187517(6818)24(23)4)21(26)132019122322(27142823)1116(19)9102520h5811131525H91014H214H3b2013
MFCD07640055
O=C(C(Oc1ccc(cc1)C(C)(C)C)C)C=C1NCCc2c1cc1OCOc1c2
ZINC000005429235
ZINC000005429238
Check stock
See real-time availability and sample size for STK592900 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.