Vitas-M small molecule compound

2-[acetyl(benzyl)amino]-N-(2,4-dimethoxyphenyl)-1,2,3,4,4a,9,9a,10-octahydroanthracene-2-carboxamide

Catalog ID
STL439307
SMILES COc1cc(OC)ccc1NC(=O)C1(CCC2C(C1)Cc1c(C2)cccc1)N(C(=O)C)Cc1ccccc1

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 C32H36N2O4 MW 512.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O4/c1-22(35)34(21-23-9-5-4-6-10-23)32(31(36)33-29-14-13-28(37-2)19-30(29)38-3)16-15-26-17-24-11-7-8-12-25(24)18-27(26)20-32/h4-14,19,26-27H,15-18,20-21H2,1-3H3,(H,33,36)
InChIKey
AVFSEVLCXLFEBV-UHFFFAOYSA-N
Synonyms

2(acetyl(benzyl)amino)N(24dimethoxyphenyl)12344a99a10octahydroanthracene2carboxamide
2(ACETYL(BENZYL)AMINO)N(24DIMETHOXYPHENYL)344A99A10HEXAHYDRO1HANTHRACENE2CARBOXAMIDE
CC(=O)N(CC1=CC=CC=C1)C2(CCC3CC4=CC=CC=C4CC3C2)C(=O)NC5=C(C=C(C=C5)OC)OC
InChI=1SC32H36N2O4c122(35)34(212395461023)32(31(36)3329141328(372)1930(29)383)161526172411781225(24)1827(26)2032h414192627H15182021H213H3(H3336)
MFCD29709713
ZINC000001410279
ZINC000254557014

Check stock

See real-time availability and sample size for STL439307 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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