Vitas-M small molecule compound

(2R)-[(1-{[1-(tert-butoxycarbonyl)-4-phenylpiperidin-4-yl]carbonyl}-L-prolyl)amino](phenyl)ethanoic acid

Catalog ID
STK593323
SMILES O=C([C@@H]1CCCN1C(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)N[C@H](c1ccccc1)C(=O)O

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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 C30H37N3O6 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37N3O6/c1-29(2,3)39-28(38)32-19-16-30(17-20-32,22-13-8-5-9-14-22)27(37)33-18-10-15-23(33)25(34)31-24(26(35)36)21-11-6-4-7-12-21/h4-9,11-14,23-24H,10,15-20H2,1-3H3,(H,31,34)(H,35,36)/t23-,24+/m0/s1
InChIKey
ZHKPUONSZGPVRU-BJKOFHAPSA-N
Synonyms
1014044-28-0
(2R)((1((1(tertbutoxycarbonyl)4phenylpiperidin4yl)carbonyl)Lprolyl)amino)(phenyl)ethanoicacid
(2R)2(((2S)1(1((2methylpropan2yl)oxycarbonyl)4phenylpiperidine4carbonyl)pyrrolidine2carbonyl)amino)2phenylaceticacid
(R)2((S)1(1(tertbutoxycarbonyl)4phenylpiperidine4carbonyl)pyrrolidine2carboxamido)2phenylaceticacid
1014044280
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC30H37N3O6c129(23)3928(38)32191630(17203222138591422)27(37)3318101523(33)25(34)3124(26(35)36)21116471221h4911142324H101520H213H3(H3134)(H3536)t2324+m0s1
MFCD07638471
O=C((C@@H)1CCCN1C(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)N(C@H)(c1ccccc1)C(=O)O
ZINC000016033157
ZINC16033157

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Available files

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