Vitas-M small molecule compound
(2S)-{[(2-methyl-1H-indol-3-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK626619
SMILES O=C(Cc1c(C)[nH]c2c1cccc2)N[C@@H](c1ccccc1)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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-12-15(14-9-5-6-10-16(14)20-12)11-17(22)21-18(19(23)24)13-7-3-2-4-8-13/h2-10,18,20H,11H2,1H3,(H,21,22)(H,23,24)/t18-/m0/s1InChIKey
CTNIZKVOBFNTLK-SFHVURJKSA-NSynonyms
956814-12-3(2S)(((2methyl1Hindol3yl)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(2methyl1Hindol3yl)acetyl)amino)2phenylaceticacid
(S)2(2(2methyl1Hindol3yl)acetamido)2phenylaceticacid
956814123
CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C3=CC=CC=C3)C(=O)O
InChI=1SC19H18N2O3c11215(149561016(14)2012)1117(22)2118(19(23)24)137324813h2101820H11H21H3(H2122)(H2324)t18m0s1
MFCD09792719
O=C(Cc1c(C)(nH)c2c1cccc2)N(C@@H)(c1ccccc1)C(=O)O
ZINC000008990114
ZINC8990114
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