Vitas-M small molecule compound
N-({1-[1-(tert-butoxycarbonyl)-L-prolyl]piperidin-4-yl}carbonyl)-L-valine
Catalog ID
STL548855
SMILES CC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)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 C21H35N3O6 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H35N3O6/c1-13(2)16(19(27)28)22-17(25)14-8-11-23(12-9-14)18(26)15-7-6-10-24(15)20(29)30-21(3,4)5/h13-16H,6-12H2,1-5H3,(H,22,25)(H,27,28)/t15-,16-/m0/s1InChIKey
WYRAGOURIKGIFS-HOTGVXAUSA-NSynonyms
956351-85-2(2~(S))3methyl2((1((2~(S))1((2methylpropan2yl)oxycarbonyl)pyrrolidine2carbonyl)piperidine4carbonyl)amino)butanoicacid
(2S)3METHYL2((1((2S)1((2METHYLPROPAN2YL)OXYCARBONYL)PYRROLIDINE2CARBONYL)PIPERIDINE4CARBONYL)AMINO)BUTANOICACID
(S)2(1((S)1(tertbutoxycarbonyl)pyrrolidine2carbonyl)piperidine4carboxamido)3methylbutanoicacid
7088039
956351852
CC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)C(=O)(C@@H)1CCCN1C(=O)OC(C)(C)C)C
InChI=1SC21H35N3O6c113(2)16(19(27)28)2217(25)1481123(12914)18(26)15761024(15)20(29)3021(34)5h1316H612H215H3(H2225)(H2728)t1516m0s1
N((1(1(tertbutoxycarbonyl)Lprolyl)piperidin4yl)carbonyl)Lvaline
ZINC000004064113
ZINC4064113
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