Vitas-M small molecule compound

N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N-tricyclo[3.3.1.1~3,7~]dec-1-yl-N~2~-[4-(trifluoromethyl)benzyl]glycinamide

Catalog ID
STL439342
SMILES O=C(NC12CC3CC(C2)CC(C1)C3)CN(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F

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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 C36H42F3N3O2 MW 605.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H42F3N3O2/c1-21-32(27-6-4-5-7-29(27)40-21)33-28(34(33,2)3)15-31(44)42(19-22-8-10-26(11-9-22)36(37,38)39)20-30(43)41-35-16-23-12-24(17-35)14-25(13-23)18-35/h4-11,23-25,28,33,40H,12-20H2,1-3H3,(H,41,43)
InChIKey
BEEKVACTTBJBDF-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)CC(=O)NC56CC7CC(C5)CC(C7)C6
InChI=1SC36H42F3N3O2c12132(27645729(27)4021)3328(34(332)3)1531(44)42(192281026(11922)36(3738)39)2030(43)413516231224(1735)1425(1323)1835h4112325283340H1220H213H3(H4143)
N(2(1ADAMANTYLAMINO)2OXOETHYL)2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N((4(TRIFLUOROMETHYL)PHENYL)METHYL)ACETAMIDE
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)Ntricyclo(3311~37~)dec1ylN~2~(4(trifluoromethyl)benzyl)glycinamide
O=C(NC12CC3CC(C2)CC(C1)C3)CN(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
ZINC000103552729
ZINC000108472317

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Available files

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