Vitas-M small molecule compound
(2R)-phenyl({[1-(L-tryptophyl)piperidin-4-yl]carbonyl}amino)ethanoic acid
Catalog ID
STL531218
SMILES N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](c1ccccc1)C(=O)O)Cc1c[nH]c2c1cccc2
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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 C25H28N4O4 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O4/c26-20(14-18-15-27-21-9-5-4-8-19(18)21)24(31)29-12-10-17(11-13-29)23(30)28-22(25(32)33)16-6-2-1-3-7-16/h1-9,15,17,20,22,27H,10-14,26H2,(H,28,30)(H,32,33)/t20-,22+/m0/s1InChIKey
VLUBABAGEKOXMU-RBBKRZOGSA-NSynonyms
956822-10-9(2~(R))2((1((2~(S))2amino3(1~(H)indol3yl)propanoyl)piperidine4carbonyl)amino)2phenylaceticacid
(2R)phenyl(((1(Ltryptophyl)piperidin4yl)carbonyl)amino)ethanoicacid
(R)2(1((S)2amino3(1Hindol3yl)propanoyl)piperidine4carboxamido)2phenylaceticacid
16401614
956822109
InChI=1SC25H28N4O4c2620(1418152721954819(18)21)24(31)29121017(111329)23(30)2822(25(32)33)166213716h191517202227H101426H2(H2830)(H3233)t2022+m0s1
MFCD05675603
N(C@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(c1ccccc1)C(=O)O)Cc1c(nH)c2c1cccc2
ZINC000008952566
ZINC8952566
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