Vitas-M small molecule compound
[1-(carboxymethyl)-1H-indol-3-yl](4-{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}piperazin-1-yl)acetic acid
Catalog ID
STK658791
SMILES O=C(CN1CCN(CC1)C(c1cn(c2c1cccc2)CC(=O)O)C(=O)O)NCC1CCCO1
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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 C23H30N4O6 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O6/c28-20(24-12-16-4-3-11-33-16)14-25-7-9-26(10-8-25)22(23(31)32)18-13-27(15-21(29)30)19-6-2-1-5-17(18)19/h1-2,5-6,13,16,22H,3-4,7-12,14-15H2,(H,24,28)(H,29,30)(H,31,32)InChIKey
ZSSOBEPTUXZBCH-UHFFFAOYSA-NSynonyms
1214108-64-1(1(carboxymethyl)1Hindol3yl)(4(2oxo2((tetrahydrofuran2ylmethyl)amino)ethyl)piperazin1yl)aceticacid
1214108641
2(1(carboxymethyl)1Hindol3yl)2(4(2oxo2(((tetrahydrofuran2yl)methyl)amino)ethyl)piperazin1yl)aceticacid
2(1(carboxymethyl)indol3yl)2(4(2oxo2(oxolan2ylmethylamino)ethyl)piperazin1yl)aceticacid
C1CC(OC1)CNC(=O)CN2CCN(CC2)C(C3=CN(C4=CC=CC=C43)CC(=O)O)C(=O)O
InChI=1SC23H30N4O6c2820(24121643113316)14257926(10825)22(23(31)32)181327(1521(29)30)19621517(18)19h1256131622H347121415H2(H2428)(H2930)(H3132)
MFCD13755858
ZINC000036353600
ZINC000036353604
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