Vitas-M small molecule compound

(S)-2-(1-((2S,3S)-2-((tert-butoxycarbonyl)amino)-3-methylpentanoyl)piperidine-4-carboxamido)-4-methylpentanoic acid

Catalog ID
STL002949
SMILES CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)CC(C)C)NC(=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 C23H41N3O6 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H41N3O6/c1-8-15(4)18(25-22(31)32-23(5,6)7)20(28)26-11-9-16(10-12-26)19(27)24-17(21(29)30)13-14(2)3/h14-18H,8-13H2,1-7H3,(H,24,27)(H,25,31)(H,29,30)/t15?,17-,18-/m0/s1
InChIKey
LLUCTPCEFWTWAT-BEEDKBRMSA-N
Synonyms
957044-24-5
(2S)4methyl2((1((2S)3methyl2((2methylpropan2yl)oxycarbonylamino)pentanoyl)piperidine4carbonyl)amino)pentanoicacid
(S)2(1((2S3S)2((tertbutoxycarbonyl)amino)3methylpentanoyl)piperidine4carboxamido)4methylpentanoicacid
957044245
CCC((C@@H)(C(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
CCC(C)C(C(=O)N1CCC(CC1)C(=O)NC(CC(C)C)C(=O)O)NC(=O)OC(C)(C)C
InChI=1SC23H41N3O6c1815(4)18(2522(31)3223(56)7)20(28)2611916(101226)19(27)2417(21(29)30)1314(2)3h1418H813H217H3(H2427)(H2531)(H2930)t15?1718m0s1
MFCD05671783
ZINC000008918339
ZINC000012865506

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Available files

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