Vitas-M small molecule compound
4-(cyclopropyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-1-methyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperidine-4-carboxamide
Catalog ID
STL439436
SMILES CN1CCC(CC1)(C(=O)NC12CC3CC(C2)CC(C1)C3)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)C1CC1
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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 C36H50N4O2 MW 570.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H50N4O2/c1-22-31(27-7-5-6-8-29(27)37-22)32-28(34(32,2)3)18-30(41)40(26-9-10-26)36(11-13-39(4)14-12-36)33(42)38-35-19-23-15-24(20-35)17-25(16-23)21-35/h5-8,23-26,28,32,37H,9-21H2,1-4H3,(H,38,42)InChIKey
YZRKFWBJWMWSRQ-UHFFFAOYSA-NSynonyms
4(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)1methylN(tricyclo(3311~37~)dec1yl)piperidine4carboxamide
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCN(CC5)C)C(=O)NC67CC8CC(C6)CC(C8)C7
CN1CCC(CC1)(C(=O)NC12CC3CC(C2)CC(C1)C3)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC36H50N4O2c12231(27756829(27)3722)3228(34(322)3)1830(41)40(2691026)36(111339(4)141236)33(42)383519231524(2035)1725(1623)2135h582326283237H921H214H3(H3842)
N(1ADAMANTYL)4(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)1METHYLPIPERIDINE4CARBOXAMIDE
ZINC000103552975
ZINC000105863849
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.