Vitas-M small molecule compound

dimethyl (2S,2'S)-2,2'-[piperazine-1,4-diylbis(carbonylimino)]bis(3-phenylpropanoate) (non-preferred name)

Catalog ID
STK716621
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)N1CCN(CC1)C(=O)N[C@H](C(=O)OC)Cc1ccccc1

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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 C26H32N4O6 MW 496.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O6/c1-35-23(31)21(17-19-9-5-3-6-10-19)27-25(33)29-13-15-30(16-14-29)26(34)28-22(24(32)36-2)18-20-11-7-4-8-12-20/h3-12,21-22H,13-18H2,1-2H3,(H,27,33)(H,28,34)/t21-,22-/m0/s1
InChIKey
KFVWLODQGCNZSF-VXKWHMMOSA-N
Synonyms

(2S2S)dimethyl22((piperazine14dicarbonyl)bis(azanediyl))bis(3phenylpropanoate)
COC(=O)(C@H)(Cc1ccccc1)NC(=O)N1CCN(CC1)C(=O)N(C@H)(C(=O)OC)Cc1ccccc1
COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC
dimethyl(2S2S)22(piperazine14diylbis(carbonylimino))bis(3phenylpropanoate)(nonpreferredname)
InChI=1SC26H32N4O6c13523(31)21(171995361019)2725(33)29131530(161429)26(34)2822(24(32)362)1820117481220h3122122H1318H212H3(H2733)(H2834)t2122m0s1
methyl(2S)2((4(((2S)1methoxy1oxo3phenylpropan2yl)carbamoyl)piperazine1carbonyl)amino)3phenylpropanoate
MFCD06794545
ZINC000011692318
ZINC11692318

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Available files

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