Vitas-M small molecule compound

Catalog ID
STK571607
SMILES CCC([C@@H](C(=O)O)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 C24H29F2N3O3 MW 445.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29F2N3O3/c1-3-16(2)21(23(30)31)27-24(32)29-14-12-28(13-15-29)22(17-4-8-19(25)9-5-17)18-6-10-20(26)11-7-18/h4-11,16,21-22H,3,12-15H2,1-2H3,(H,27,32)(H,30,31)/t16?,21-/m0/s1
InChIKey
AYDBAGADUPMODO-MRNPHLECSA-N
Synonyms

(2S)2((4(bis(4fluorophenyl)methyl)piperazine1carbonyl)amino)3methylpentanoicacid
(2S3S)2(4(bis(4fluorophenyl)methyl)piperazine1carboxamido)3methylpentanoicacid
CCC((C@@H)(C(=O)O)NC(=O)N1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)C
CCC(C)C(C(=O)O)NC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI=1SC24H29F2N3O3c1316(2)21(23(30)31)2724(32)29141228(131529)22(174819(25)9517)1861020(26)11718h411162122H31215H212H3(H2732)(H3031)t16?21m0s1
MFCD07639376
ZINC000013591174
ZINC000013591176

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Available files

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