Vitas-M small molecule compound

Catalog ID
STK570426
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCN(CC1)c1ccc(cc1)F)C

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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 C18H26FN3O3 MW 351.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26FN3O3/c1-4-13(2)16(17(23)25-3)20-18(24)22-11-9-21(10-12-22)15-7-5-14(19)6-8-15/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,24)/t13?,16-/m0/s1
InChIKey
LLLPBMAXXYTAJB-VYIIXAMBSA-N
Synonyms
1173674-85-5
(2S3R)methyl2(4(4fluorophenyl)piperazine1carboxamido)3methylpentanoate
1173674855
CCC((C@@H)(C(=O)OC)NC(=O)N1CCN(CC1)c1ccc(cc1)F)C
CCC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)F
InChI=1SC18H26FN3O3c1413(2)16(17(23)253)2018(24)2211921(101222)157514(19)6815h581316H4912H213H3(H2024)t13?16m0s1
methyl(2S)2((4(4fluorophenyl)piperazine1carbonyl)amino)3methylpentanoate
MFCD04168036
ZINC000002415698
ZINC000006247075

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Available files

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