Vitas-M small molecule compound
1-(cyclopropyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-(4-methoxyphenyl)cyclohexanecarboxamide
Catalog ID
STL439404
SMILES COc1ccc(cc1)NC(=O)C1(CCCCC1)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 C33H41N3O3 MW 527.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H41N3O3/c1-21-29(25-10-6-7-11-27(25)34-21)30-26(32(30,2)3)20-28(37)36(23-14-15-23)33(18-8-5-9-19-33)31(38)35-22-12-16-24(39-4)17-13-22/h6-7,10-13,16-17,23,26,30,34H,5,8-9,14-15,18-20H2,1-4H3,(H,35,38)InChIKey
RLAXUJACNPGJPK-UHFFFAOYSA-NSynonyms
1(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(4methoxyphenyl)cyclohexanecarboxamide
1(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(4METHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(NCYCLOPROPYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(4METHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCCCC5)C(=O)NC6=CC=C(C=C6)OC
COc1ccc(cc1)NC(=O)C1(CCCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC33H41N3O3c12129(2510671127(25)3421)3026(32(302)3)2028(37)36(23141523)33(188591933)31(38)3522121624(394)171322h671013161723263034H58914151820H214H3(H3538)
MFCD29709795
ZINC000008749321
ZINC000016949655
Check stock
See real-time availability and sample size for STL439404 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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