Vitas-M small molecule compound

N-{[4-phenyl-1-(L-prolyl)piperidin-4-yl]carbonyl}-L-glutamic acid

Catalog ID
STL531133
SMILES OC(=O)CC[C@@H](C(=O)O)NC(=O)C1(CCN(CC1)C(=O)[C@@H]1CCCN1)c1ccccc1

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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 C22H29N3O6 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O6/c26-18(27)9-8-17(20(29)30)24-21(31)22(15-5-2-1-3-6-15)10-13-25(14-11-22)19(28)16-7-4-12-23-16/h1-3,5-6,16-17,23H,4,7-14H2,(H,24,31)(H,26,27)(H,29,30)/t16-,17-/m0/s1
InChIKey
YAPUJMNJZGCXMI-IRXDYDNUSA-N
Synonyms

(2~(S))2((4phenyl1((2~(S))pyrrolidine2carbonyl)piperidine4carbonyl)amino)pentanedioicacid
(S)2(4phenyl1((S)pyrrolidine2carbonyl)piperidine4carboxamido)pentanedioicacidhydrochloride
16405197
InChI=1SC22H29N3O6c2618(27)9817(20(29)30)2421(31)22(155213615)101325(141122)19(28)1674122316h1356161723H4714H2(H2431)(H2627)(H2930)t1617m0s1
N((4phenyl1(Lprolyl)piperidin4yl)carbonyl)Lglutamicacid
OC(=O)CC(C@@H)(C(=O)O)NC(=O)C1(CCN(CC1)C(=O)(C@@H)1CCCN1)c1ccccc1Cl
ZINC000008791366
ZINC8791366

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Available files

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