Vitas-M small molecule compound
N-{[6-(benzyloxy)-1H-indol-1-yl]acetyl}-L-valine
Catalog ID
STK932265
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-15(2)21(22(26)27)23-20(25)13-24-11-10-17-8-9-18(12-19(17)24)28-14-16-6-4-3-5-7-16/h3-12,15,21H,13-14H2,1-2H3,(H,23,25)(H,26,27)/t21-/m0/s1InChIKey
DPPHJIRUFKAAJM-NRFANRHFSA-NSynonyms
1291789-08-6(2S)3methyl2((2(6phenylmethoxyindol1yl)acetyl)amino)butanoicacid
(S)2(2(6(benzyloxy)1Hindol1yl)acetamido)3methylbutanoicacid
1291789086
CC(C)C(C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI=1SC22H24N2O4c115(2)21(22(26)27)2320(25)13241110178918(1219(17)24)2814166435716h3121521H1314H212H3(H2325)(H2627)t21m0s1
MFCD18177193
N((6(benzyloxy)1Hindol1yl)acetyl)Lvaline
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)N(C@H)(C(=O)O)C(C)C
ZINC000040268008
ZINC40268008
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