Vitas-M small molecule compound
[4-(3-cyanopyridin-2-yl)piperazin-1-yl](2-methyl-1H-indol-3-yl)acetic acid
Catalog ID
STK660539
SMILES N#Cc1cccnc1N1CCN(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 C21H21N5O2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2/c1-14-18(16-6-2-3-7-17(16)24-14)19(21(27)28)25-9-11-26(12-10-25)20-15(13-22)5-4-8-23-20/h2-8,19,24H,9-12H2,1H3,(H,27,28)InChIKey
ZJFWWEYTUMPZSS-UHFFFAOYSA-NSynonyms
1144484-01-4(4(3cyanopyridin2yl)piperazin1yl)(2methyl1Hindol3yl)aceticacid
1144484014
2(4(3cyanopyridin2yl)piperazin1yl)2(2methyl1Hindol3yl)aceticacid
CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C4=C(C=CC=N4)C#N
InChI=1SC21H21N5O2c11418(16623717(16)2414)19(21(27)28)2591126(121025)2015(1322)5482320h281924H912H21H3(H2728)
MFCD12217336
N#Cc1cccnc1N1CCN(CC1)C(c1c(C)(nH)c2c1cccc2)C(=O)O
ZINC000032103206
ZINC000032103208
Check stock
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