Vitas-M small molecule compound
1-(cyclopropyl{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}amino)-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide
Catalog ID
STL439389
SMILES COc1cc(OC)ccc1NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)C1CC1
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 C33H41N3O4 MW 543.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H41N3O4/c1-20-29(23-10-6-7-11-25(23)34-20)30-24(32(30,2)3)19-28(37)36(21-12-13-21)33(16-8-9-17-33)31(38)35-26-15-14-22(39-4)18-27(26)40-5/h6-7,10-11,14-15,18,21,24,30,34H,8-9,12-13,16-17,19H2,1-5H3,(H,35,38)InChIKey
WJRLVNOLFQTKIO-UHFFFAOYSA-NSynonyms
1(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(24dimethoxyphenyl)cyclopentanecarboxamide
1(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(24DIMETHOXYPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(NCYCLOPROPYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(24DIMETHOXYPHENYL)CYCLOPENTANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCCC5)C(=O)NC6=C(C=C(C=C6)OC)OC
COc1cc(OC)ccc1NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC33H41N3O4c12029(2310671125(23)3420)3024(32(302)3)1928(37)36(21121321)33(16891733)31(38)3526151422(394)1827(26)405h67101114151821243034H891213161719H215H3(H3538)
MFCD29709781
ZINC000008749216
ZINC000101386328
Check stock
See real-time availability and sample size for STL439389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.