Vitas-M small molecule compound
2-[cyclopropyl(phenylacetyl)amino]-N-[4-(morpholin-4-yl)phenyl]-1,2,3,4,4a,9,9a,10-octahydroanthracene-2-carboxamide
Catalog ID
STL439322
SMILES O=C(N(C1(CCC2C(C1)Cc1c(C2)cccc1)C(=O)Nc1ccc(cc1)N1CCOCC1)C1CC1)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 C36H41N3O3 MW 563.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H41N3O3/c40-34(22-26-6-2-1-3-7-26)39(33-14-15-33)36(17-16-29-23-27-8-4-5-9-28(27)24-30(29)25-36)35(41)37-31-10-12-32(13-11-31)38-18-20-42-21-19-38/h1-13,29-30,33H,14-25H2,(H,37,41)InChIKey
DCMAZRRYCBAXPR-UHFFFAOYSA-NSynonyms
2(CYCLOPROPYL(2PHENYLACETYL)AMINO)N(4MORPHOLIN4YLPHENYL)344A99A10HEXAHYDRO1HANTHRACENE2CARBOXAMIDE
2(cyclopropyl(phenylacetyl)amino)N(4(morpholin4yl)phenyl)12344a99a10octahydroanthracene2carboxamide
C1CC1N(C(=O)CC2=CC=CC=C2)C3(CCC4CC5=CC=CC=C5CC4C3)C(=O)NC6=CC=C(C=C6)N7CCOCC7
InChI=1SC36H41N3O3c4034(22266213726)39(33141533)36(1716292327845928(27)2430(29)2536)35(41)3731101232(131131)38182042211938h113293033H1425H2(H3741)
MFCD29709728
ZINC000001410029
ZINC000254383902
Check stock
See real-time availability and sample size for STL439322 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.