Vitas-M small molecule compound

1-{[1-(tert-butoxycarbonyl)-4-phenylpiperidin-4-yl]carbonyl}-L-prolyl-D-leucine

Catalog ID
STK584268
SMILES CC(C[C@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)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 C28H41N3O6 MW 515.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H41N3O6/c1-19(2)18-21(24(33)34)29-23(32)22-12-9-15-31(22)25(35)28(20-10-7-6-8-11-20)13-16-30(17-14-28)26(36)37-27(3,4)5/h6-8,10-11,19,21-22H,9,12-18H2,1-5H3,(H,29,32)(H,33,34)/t21-,22+/m1/s1
InChIKey
KIMFLLMQJHJXMT-YADHBBJMSA-N
Synonyms
1014003-17-8
(2R)4methyl2(((2S)1(1((2methylpropan2yl)oxycarbonyl)4phenylpiperidine4carbonyl)pyrrolidine2carbonyl)amino)pentanoicacid
(R)2((S)1(1(tertbutoxycarbonyl)4phenylpiperidine4carbonyl)pyrrolidine2carboxamido)4methylpentanoicacid
1((1(tertbutoxycarbonyl)4phenylpiperidin4yl)carbonyl)LprolylDleucine
1014003178
CC(C(C@H)(C(=O)O)NC(=O)(C@@H)1CCCN1C(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C
CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)C3=CC=CC=C3
InChI=1SC28H41N3O6c119(2)1821(24(33)34)2923(32)221291531(22)25(35)28(20107681120)131630(171428)26(36)3727(34)5h681011192122H91218H215H3(H2932)(H3334)t2122+m1s1
MFCD07637994
ZINC000009430329
ZINC9430329

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Available files

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