Vitas-M small molecule compound

Catalog ID
STL563896
SMILES OCCN1CCN(CC1)C(=O)[C@H](C(CC)C)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)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 C23H33FN4O4 MW 448.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H33FN4O4/c1-3-16(2)21(23(32)27-10-8-26(9-11-27)12-13-29)25-22(31)17-14-20(30)28(15-17)19-6-4-18(24)5-7-19/h4-7,16-17,21,29H,3,8-15H2,1-2H3,(H,25,31)/t16?,17?,21-/m0/s1
InChIKey
KNSHKTYUBSVGIF-BPZDKFOGSA-N
Synonyms
1014043-99-2
1(4fluorophenyl)N((2S)1(4(2hydroxyethyl)piperazin1yl)3methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1(4fluorophenyl)N((2S3R)1(4(2hydroxyethyl)piperazin1yl)3methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1014043992
17578384
InChI=1SC23H33FN4O4c1316(2)21(23(32)2710826(91127)121329)2522(31)171420(30)28(1517)196418(24)5719h4716172129H3815H212H3(H2531)t16?17?21m0s1
OCCN1CCN(CC1)C(=O)(C@H)(C(CC)C)NC(=O)C1CC(=O)N(C1)c1ccc(cc1)F
ZINC000013556966
ZINC000020547398

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Available files

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