Vitas-M small molecule compound
4-{2-[(3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanoyl)amino]ethyl}phenyl acetate
Catalog ID
STL011064
SMILES O=C(CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)NCCc1ccc(cc1)OC(=O)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 C27H29NO6 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO6/c1-17(2)16-32-22-9-10-23-18(3)24(27(31)34-25(23)15-22)11-12-26(30)28-14-13-20-5-7-21(8-6-20)33-19(4)29/h5-10,15H,1,11-14,16H2,2-4H3,(H,28,30)InChIKey
RFSLXDPBIYSIAD-UHFFFAOYSA-NSynonyms
929828-98-8(4(2(3(4methyl7(2methylprop2enoxy)2oxochromen3yl)propanoylamino)ethyl)phenyl)acetate
4(2((3(4methyl7((2methylprop2en1yl)oxy)2oxo2Hchromen3yl)propanoyl)amino)ethyl)phenylacetate
4(2(3(4methyl7((2methylallyl)oxy)2oxo2Hchromen3yl)propanamido)ethyl)phenylacetate
929828988
CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCCC3=CC=C(C=C3)OC(=O)C
InChI=1SC27H29NO6c117(2)1632229102318(3)24(27(31)3425(23)1522)111226(30)281413205721(8620)3319(4)29h51015H1111416H224H3(H2830)
MFCD09843238
ZINC000008765470
ZINC08765470
ZINC8765470
Check stock
See real-time availability and sample size for STL011064 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.