Vitas-M small molecule compound
3-({2-[5-(benzyloxy)-2-methyl-1H-indol-3-yl]ethyl}amino)-2-pentanoyl-5-phenylcyclohex-2-en-1-one
Catalog ID
STK681166
SMILES CCCCC(=O)C1=C(NCCc2c(C)[nH]c3c2cc(OCc2ccccc2)cc3)CC(CC1=O)c1ccccc1
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 C35H38N2O3 MW 534.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38N2O3/c1-3-4-15-33(38)35-32(20-27(21-34(35)39)26-13-9-6-10-14-26)36-19-18-29-24(2)37-31-17-16-28(22-30(29)31)40-23-25-11-7-5-8-12-25/h5-14,16-17,22,27,36-37H,3-4,15,18-21,23H2,1-2H3InChIKey
URTDJWMAWZTAIX-UHFFFAOYSA-NSynonyms
3((2(2METHYL5(PHENYLMETHOXY)INDOL3YL)ETHYL)AMINO)2PENTANOYL5PHENYLCYCLOHEX2EN1ONE3((2(5(benzyloxy)2methyl1Hindol3yl)ethyl)amino)2pentanoyl5phenylcyclohex2en1one
3(2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)2PENTANOYL5PHENYLCYCLOHEX2EN1ONE
CCCCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OCC5=CC=CC=C5)C
CCCCC(=O)C1=C(NCCc2c(C)(nH)c3c2cc(OCc2ccccc2)cc3)CC(CC1=O)c1ccccc1
Registry IDs
MFCD03768338ZINC000100139568
ZINC000100139570
Check stock
See real-time availability and sample size for STK681166 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.