Vitas-M small molecule compound
1H-indol-3-yl(4-{2-oxo-2-[(tetrahydrofuran-2-ylmethyl)amino]ethyl}piperazin-1-yl)acetic acid
Catalog ID
STK644724
SMILES O=C(CN1CCN(CC1)C(c1c[nH]c2c1cccc2)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 C21H28N4O4 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O4/c26-19(23-12-15-4-3-11-29-15)14-24-7-9-25(10-8-24)20(21(27)28)17-13-22-18-6-2-1-5-16(17)18/h1-2,5-6,13,15,20,22H,3-4,7-12,14H2,(H,23,26)(H,27,28)InChIKey
JBMPBQZXNPFLHF-UHFFFAOYSA-NSynonyms
1081134-12-41081134124
1Hindol3yl(4(2oxo2((tetrahydrofuran2ylmethyl)amino)ethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2oxo2(((tetrahydrofuran2yl)methyl)amino)ethyl)piperazin1yl)aceticacid
2(1Hindol3yl)2(4(2oxo2(oxolan2ylmethylamino)ethyl)piperazin1yl)aceticacid
C1CC(OC1)CNC(=O)CN2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC21H28N4O4c2619(23121543112915)14247925(10824)20(21(27)28)17132218621516(17)18h125613152022H3471214H2(H2326)(H2728)
MFCD12209313
O=C(CN1CCN(CC1)C(c1c(nH)c2c1cccc2)C(=O)O)NCC1CCCO1
ZINC000020738483
ZINC000020738494
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