Vitas-M small molecule compound
1-(cyclopropyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-(4-methoxyphenyl)cyclopentanecarboxamide
Catalog ID
STL439387
SMILES COc1ccc(cc1)NC(=O)C1(CCCC1)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 C32H39N3O3 MW 513.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H39N3O3/c1-20-28(24-9-5-6-10-26(24)33-20)29-25(31(29,2)3)19-27(36)35(22-13-14-22)32(17-7-8-18-32)30(37)34-21-11-15-23(38-4)16-12-21/h5-6,9-12,15-16,22,25,29,33H,7-8,13-14,17-19H2,1-4H3,(H,34,37)InChIKey
HMMPFEALGXJKET-UHFFFAOYSA-NSynonyms
1(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(4methoxyphenyl)cyclopentanecarboxamide
1(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(4METHOXYPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(NCYCLOPROPYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOPENTANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCCC5)C(=O)NC6=CC=C(C=C6)OC
COc1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC32H39N3O3c12028(249561026(24)3320)2925(31(292)3)1927(36)35(22131422)32(17781832)30(37)3421111523(384)161221h56912151622252933H7813141719H214H3(H3437)
MFCD29709779
ZINC000008749194
ZINC000033743222
Check stock
See real-time availability and sample size for STL439387 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.