Vitas-M small molecule compound
(5-bromo-1H-indol-3-yl)(propan-2-ylamino)acetic acid
Catalog ID
STL468412
SMILES CC(NC(c1c[nH]c2c1cc(Br)cc2)C(=O)O)C
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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 C13H15BrN2O2 MW 311.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15BrN2O2/c1-7(2)16-12(13(17)18)10-6-15-11-4-3-8(14)5-9(10)11/h3-7,12,15-16H,1-2H3,(H,17,18)InChIKey
VUYWMFFNATWYAJ-UHFFFAOYSA-NSynonyms
(5bromo1Hindol3yl)(propan2ylamino)aceticacid
2(5bromo1Hindol3yl)2(propan2ylamino)aceticacid
CC(C)NC(C1=CNC2=C1C=C(C=C2)Br)C(=O)O
CC(NC(c1c(nH)c2c1cc(Br)cc2)C(=O)O)C
InChI=1SC13H15BrN2O2c17(2)1612(13(17)18)1061511438(14)59(10)11h37121516H12H3(H1718)
MFCD20503923
ZINC000041105534
ZINC000041105535
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