Vitas-M small molecule compound
(2R)-{[(4-bromo-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK932804
SMILES O=C(Cn1ccc2c1cccc2Br)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 C18H15BrN2O3 MW 387.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15BrN2O3/c19-14-7-4-8-15-13(14)9-10-21(15)11-16(22)20-17(18(23)24)12-5-2-1-3-6-12/h1-10,17H,11H2,(H,20,22)(H,23,24)/t17-/m1/s1InChIKey
ZRWJEFAKKFSCNA-QGZVFWFLSA-NSynonyms
1220102-33-9(2R)(((4bromo1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(4bromoindol1yl)acetyl)amino)2phenylaceticacid
(R)2(2(4bromo1Hindol1yl)acetamido)2phenylaceticacid
1220102339
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=C2C=CC=C3Br
InChI=1SC18H15BrN2O3c19147481513(14)91021(15)1116(22)2017(18(23)24)125213612h11017H11H2(H2022)(H2324)t17m1s1
MFCD18177345
O=C(Cn1ccc2c1cccc2Br)N(C@H)(c1ccccc1)C(=O)O
ZINC000040266438
ZINC40266438
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