Vitas-M small molecule compound

Catalog ID
STK716605
SMILES CCC([C@@H](C(=O)OC)NC(=O)N1CCN(CC1)C(c1ccc(cc1)F)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 C25H31F2N3O3 MW 459.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31F2N3O3/c1-4-17(2)22(24(31)33-3)28-25(32)30-15-13-29(14-16-30)23(18-5-9-20(26)10-6-18)19-7-11-21(27)12-8-19/h5-12,17,22-23H,4,13-16H2,1-3H3,(H,28,32)/t17?,22-/m0/s1
InChIKey
DQHVFHRZBSQXOZ-UGNFMNBCSA-N
Synonyms
1014064-96-0
(2S3S)methyl2(4(bis(4fluorophenyl)methyl)piperazine1carboxamido)3methylpentanoate
1014064960
CCC((C@@H)(C(=O)OC)NC(=O)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)C
CCC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI=1SC25H31F2N3O3c1417(2)22(24(31)333)2825(32)30151329(141630)23(185920(26)10618)1971121(27)12819h512172223H41316H213H3(H2832)t17?22m0s1
methyl(2S)2((4(bis(4fluorophenyl)methyl)piperazine1carbonyl)amino)3methylpentanoate
ZINC000020403769
ZINC000020403771

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Available files

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