Vitas-M small molecule compound

(2-methyl-1H-indol-3-yl)[4-(2-methylprop-2-en-1-yl)piperazin-1-yl]acetic acid

Catalog ID
STK645219
SMILES CC(=C)CN1CCN(CC1)C(c1c(C)[nH]c2c1cccc2)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 C19H25N3O2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O2/c1-13(2)12-21-8-10-22(11-9-21)18(19(23)24)17-14(3)20-16-7-5-4-6-15(16)17/h4-7,18,20H,1,8-12H2,2-3H3,(H,23,24)
InChIKey
BXMZLWBNRMJNRJ-UHFFFAOYSA-N
Synonyms
1040712-81-9
(2methyl1Hindol3yl)(4(2methylprop2en1yl)piperazin1yl)aceticacid
1040712819
2(2methyl1Hindol3yl)2(4(2methylallyl)piperazin1yl)aceticacid
2(2methyl1Hindol3yl)2(4(2methylprop2enyl)piperazin1yl)aceticacid
CC(=C)CN1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)CC(=C)C
InChI=1SC19H25N3O2c113(2)122181022(11921)18(19(23)24)1714(3)2016754615(16)17h471820H1812H223H3(H2324)
MFCD12207017
ZINC000020724958
ZINC000020724961

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Available files

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