Vitas-M small molecule compound

(4-acetylpiperazin-1-yl)[1-(carboxymethyl)-1H-indol-3-yl]acetic acid

Catalog ID
STK649415
SMILES OC(=O)Cn1cc(c2c1cccc2)C(N1CCN(CC1)C(=O)C)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 C18H21N3O5 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5/c1-12(22)19-6-8-20(9-7-19)17(18(25)26)14-10-21(11-16(23)24)15-5-3-2-4-13(14)15/h2-5,10,17H,6-9,11H2,1H3,(H,23,24)(H,25,26)
InChIKey
JIYDFCOIRLCOAU-UHFFFAOYSA-N
Synonyms
1214643-63-6
(4acetylpiperazin1yl)(1(carboxymethyl)1Hindol3yl)aceticacid
1214643636
2(4acetylpiperazin1yl)2(1(carboxymethyl)1Hindol3yl)aceticacid
2(4acetylpiperazin1yl)2(1(carboxymethyl)indol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CN(C3=CC=CC=C32)CC(=O)O)C(=O)O
InChI=1SC18H21N3O5c112(22)196820(9719)17(18(25)26)141021(1116(23)24)15532413(14)15h251017H6911H21H3(H2324)(H2526)
MFCD13760439
ZINC000036365573
ZINC000036365575

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Available files

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