Vitas-M small molecule compound
N-[(6-bromo-1H-indol-1-yl)acetyl]-L-valine
Catalog ID
STK934352
SMILES O=C(Cn1ccc2c1cc(Br)cc2)N[C@H](C(=O)O)C(C)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 C15H17BrN2O3 MW 353.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O3/c1-9(2)14(15(20)21)17-13(19)8-18-6-5-10-3-4-11(16)7-12(10)18/h3-7,9,14H,8H2,1-2H3,(H,17,19)(H,20,21)/t14-/m0/s1InChIKey
SHNCFUHYWYLESY-AWEZNQCLSA-NSynonyms
1212239-04-7(2S)2((2(6bromoindol1yl)acetyl)amino)3methylbutanoicacid
(S)2(2(6bromo1Hindol1yl)acetamido)3methylbutanoicacid
1212239047
CC(C)C(C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Br
InChI=1SC15H17BrN2O3c19(2)14(15(20)21)1713(19)81865103411(16)712(10)18h37914H8H212H3(H1719)(H2021)t14m0s1
MFCD18177774
N((6bromo1Hindol1yl)acetyl)Lvaline
O=C(Cn1ccc2c1cc(Br)cc2)N(C@H)(C(=O)O)C(C)C
ZINC000036358538
ZINC36358538
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