Vitas-M small molecule compound
(5-methoxy-1H-indol-3-yl)(4-{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}piperazin-1-yl)acetic acid
Catalog ID
STK632120
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)CC(=O)NCC1CCCO1)C(=O)O
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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 C22H30N4O5 MW 430.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O5/c1-30-15-4-5-19-17(11-15)18(13-23-19)21(22(28)29)26-8-6-25(7-9-26)14-20(27)24-12-16-3-2-10-31-16/h4-5,11,13,16,21,23H,2-3,6-10,12,14H2,1H3,(H,24,27)(H,28,29)InChIKey
FKEBPWFUVXXEFG-UHFFFAOYSA-NSynonyms
1081142-28-0(5methoxy1Hindol3yl)(4(2oxo2((tetrahydrofuran2ylmethyl)amino)ethyl)piperazin1yl)aceticacid
2(5methoxy1Hindol3yl)2(4(2oxo2(((tetrahydrofuran2yl)methyl)amino)ethyl)piperazin1yl)aceticacid
2(5methoxy1Hindol3yl)2(4(2oxo2(oxolan2ylmethylamino)ethyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC(=O)NCC4CCCO4
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)CC(=O)NCC1CCCO1)C(=O)O
Registry IDs
MFCD12208496ZINC000020733772
ZINC000020733786
Check stock
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