Vitas-M small molecule compound

N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N~2~-(furan-2-ylmethyl)-2-methyl-N-tricyclo[3.3.1.1~3,7~]dec-1-ylalaninamide

Catalog ID
STL439371
SMILES O=C(N(C(C(=O)NC12CC3CC(C2)CC(C1)C3)(C)C)Cc1ccco1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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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 C35H45N3O3 MW 555.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H45N3O3/c1-21-30(26-10-6-7-11-28(26)36-21)31-27(33(31,2)3)16-29(39)38(20-25-9-8-12-41-25)34(4,5)32(40)37-35-17-22-13-23(18-35)15-24(14-22)19-35/h6-12,22-24,27,31,36H,13-20H2,1-5H3,(H,37,40)
InChIKey
ABCCAKKMLCATPH-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CO4)C(C)(C)C(=O)NC56CC7CC(C5)CC(C7)C6
InChI=1SC35H45N3O3c12130(2610671128(26)3621)3127(33(312)3)1629(39)38(202598124125)34(45)32(40)373517221323(1835)1524(1422)1935h6122224273136H1320H215H3(H3740)
N(1ADAMANTYL)2((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)(FURAN2YLMETHYL)AMINO)2METHYLPROPANAMIDE
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N~2~(furan2ylmethyl)2methylNtricyclo(3311~37~)dec1ylalaninamide
O=C(N(C(C(=O)NC12CC3CC(C2)CC(C1)C3)(C)C)Cc1ccco1)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
ZINC000008749106
ZINC000105690877

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.