Vitas-M small molecule compound
(2S,2'S)-2,2'-[piperazine-1,4-diylbis(carbonylimino)]bis(3-phenylpropanoic acid) (non-preferred name)
Catalog ID
STK716627
SMILES O=C(N1CCN(CC1)C(=O)N[C@H](C(=O)O)Cc1ccccc1)N[C@H](C(=O)O)Cc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C24H28N4O6 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O6/c29-21(30)19(15-17-7-3-1-4-8-17)25-23(33)27-11-13-28(14-12-27)24(34)26-20(22(31)32)16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,25,33)(H,26,34)(H,29,30)(H,31,32)/t19-,20-/m0/s1InChIKey
AAJNUQCUXATYLI-PMACEKPBSA-NSynonyms
1013981-86-6(2S)2((4(((1S)1carboxy2phenylethyl)carbamoyl)piperazine1carbonyl)amino)3phenylpropanoicacid
(2S2S)22((piperazine14dicarbonyl)bis(azanediyl))bis(3phenylpropanoicacid)
(2S2S)22(piperazine14diylbis(carbonylimino))bis(3phenylpropanoicacid)(nonpreferredname)
1013981866
C1CN(CCN1C(=O)NC(CC2=CC=CC=C2)C(=O)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O
InChI=1SC24H28N4O6c2921(30)19(15177314817)2523(33)27111328(141227)24(34)2620(22(31)32)161895261018h1101920H1116H2(H2533)(H2634)(H2930)(H3132)t1920m0s1
MFCD06784957
O=C(N1CCN(CC1)C(=O)N(C@H)(C(=O)O)Cc1ccccc1)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000009216197
ZINC9216197
Check stock
See real-time availability and sample size for STK716627 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.