Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)[5-(benzyloxy)-1H-indol-3-yl]acetic acid
Catalog ID
STL234186
SMILES OC(=O)C(c1c[nH]c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)C(=O)C
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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 C23H25N3O4 MW 407.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4/c1-16(27)25-9-11-26(12-10-25)22(23(28)29)20-14-24-21-8-7-18(13-19(20)21)30-15-17-5-3-2-4-6-17/h2-8,13-14,22,24H,9-12,15H2,1H3,(H,28,29)InChIKey
IELOLKLQQRBLMB-UHFFFAOYSA-NSynonyms
1081123-72-9(4acetylpiperazin1yl)(5(benzyloxy)1Hindol3yl)aceticacid
1081123729
2(4acetylpiperazin1yl)2(5(benzyloxy)1Hindol3yl)aceticacid
2(4acetylpiperazin1yl)2(5phenylmethoxy1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC23H25N3O4c116(27)2591126(121025)22(23(28)29)201424218718(1319(20)21)3015175324617h2813142224H91215H21H3(H2829)
MFCD12205207
OC(=O)C(c1c(nH)c2c1cc(OCc1ccccc1)cc2)N1CCN(CC1)C(=O)C
ZINC000020714368
ZINC000020714372
Check stock
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