Vitas-M small molecule compound
(4-acetylpiperazin-1-yl)(6-chloro-1H-indol-3-yl)acetic acid
Catalog ID
STL238520
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Cl)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 C16H18ClN3O3 MW 335.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O3/c1-10(21)19-4-6-20(7-5-19)15(16(22)23)13-9-18-14-8-11(17)2-3-12(13)14/h2-3,8-9,15,18H,4-7H2,1H3,(H,22,23)InChIKey
FKGYDDWWLMRTSP-UHFFFAOYSA-NSynonyms
1081117-21-6(4acetylpiperazin1yl)(6chloro1Hindol3yl)aceticacid
1081117216
2(4acetylpiperazin1yl)2(6chloro1Hindol3yl)aceticacid
CC(=O)N1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Cl)C(=O)O
InChI=1SC16H18ClN3O3c110(21)194620(7519)15(16(22)23)1391814811(17)2312(13)14h23891518H47H21H3(H2223)
MFCD12206118
OC(=O)C(c1c(nH)c2c1ccc(c2)Cl)N1CCN(CC1)C(=O)C
ZINC000020720150
ZINC000020720154
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