Vitas-M small molecule compound
(2S)-[(1H-indol-2-ylcarbonyl)amino](phenyl)ethanoic acid
Catalog ID
STL303503
SMILES OC(=O)[C@H](c1ccccc1)NC(=O)c1cc2c([nH]1)cccc2
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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 C17H14N2O3 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3/c20-16(14-10-12-8-4-5-9-13(12)18-14)19-15(17(21)22)11-6-2-1-3-7-11/h1-10,15,18H,(H,19,20)(H,21,22)/t15-/m0/s1InChIKey
KQOMEJCJSYLTBW-HNNXBMFYSA-NSynonyms
1014412-86-2(2S)((1Hindol2ylcarbonyl)amino)(phenyl)ethanoicacid
(2S)2(1Hindole2carbonylamino)2phenylaceticacid
(S)2(1Hindole2carboxamido)2phenylaceticacid
1014412862
C1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2
InChI=1SC17H14N2O3c2016(141012845913(12)1814)1915(17(21)22)116213711h1101518H(H1920)(H2122)t15m0s1
OC(=O)(C@H)(c1ccccc1)NC(=O)c1cc2c((nH)1)cccc2
ZINC000013681944
ZINC13681944
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