Vitas-M small molecule compound

Catalog ID
STK716622
SMILES CCC([C@@H](C(=O)O)NC(=O)N1CCN(CC1)C(=O)N[C@H](C(=O)O)C(CC)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 C18H32N4O6 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H32N4O6/c1-5-11(3)13(15(23)24)19-17(27)21-7-9-22(10-8-21)18(28)20-14(16(25)26)12(4)6-2/h11-14H,5-10H2,1-4H3,(H,19,27)(H,20,28)(H,23,24)(H,25,26)/t11?,12?,13-,14-/m0/s1
InChIKey
UDOHCOMMOSAQOZ-HOAMVYINSA-N
Synonyms
1173681-84-9
(2S)2((4(((1S)1carboxy2methylbutyl)carbamoyl)piperazine1carbonyl)amino)3methylpentanoicacid
(2S2S3S3S)22((piperazine14dicarbonyl)bis(azanediyl))bis(3methylpentanoicacid)
1173681849
CCC((C@@H)(C(=O)O)NC(=O)N1CCN(CC1)C(=O)N(C@H)(C(=O)O)C(CC)C)C
CCC(C)C(C(=O)O)NC(=O)N1CCN(CC1)C(=O)NC(C(C)CC)C(=O)O
InChI=1SC18H32N4O6c1511(3)13(15(23)24)1917(27)217922(10821)18(28)2014(16(25)26)12(4)62h1114H510H214H3(H1927)(H2028)(H2324)(H2526)t11?12?1314m0s1
MFCD10040493
ZINC000005345393
ZINC000011692320

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.