Vitas-M small molecule compound
4-{[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]amino}-4-oxobutanoic acid
Catalog ID
STK026293
SMILES O=C(CCC(=O)O)NCCc1c(C)n(c2c1cccc2)Cc1ccccc1
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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c1-16-18(13-14-23-21(25)11-12-22(26)27)19-9-5-6-10-20(19)24(16)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,23,25)(H,26,27)InChIKey
GDQVFMFKEUIECH-UHFFFAOYSA-NSynonyms
3(N(2(2METHYL1BENZYLINDOL3YL)ETHYL)CARBAMOYL)PROPANOICACID
4((2(1BENZYL2METHYL1HINDOL3YL)ETHYL)AMINO)4OXOBUTANOICACID
4(2(1BENZYL2METHYLINDOL3YL)ETHYLAMINO)4OXOBUTANOICACID
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)CCC(=O)O
InChI=1SC22H24N2O3c11618(13142321(25)111222(26)27)199561020(19)24(16)15177324817h210H1115H21H3(H2325)(H2627)
MFCD02632212
O=C(CCC(=O)O)NCCc1c(C)n(c2c1cccc2)Cc1ccccc1
STK026293
ZINC000004543904
ZINC4543904
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