Vitas-M small molecule compound

N-[(3-acetyl-1H-indol-1-yl)acetyl]phenylalanine

Catalog ID
STL467966
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)NC(C(=O)O)Cc1ccccc1

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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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-14(24)17-12-23(19-10-6-5-9-16(17)19)13-20(25)22-18(21(26)27)11-15-7-3-2-4-8-15/h2-10,12,18H,11,13H2,1H3,(H,22,25)(H,26,27)
InChIKey
LWMVLYKZVQOGNL-UHFFFAOYSA-N
Synonyms

(S)2(2(3acetyl1Hindol1yl)acetamido)3phenylpropanoicacid
2((2(3acetylindol1yl)acetyl)amino)3phenylpropanoicacid
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(CC3=CC=CC=C3)C(=O)O
InChI=1SC21H20N2O4c114(24)171223(191065916(17)19)1320(25)2218(21(26)27)11157324815h2101218H1113H21H3(H2225)(H2627)
MFCD20503774
N((3acetyl1Hindol1yl)acetyl)phenylalanine
O=C(Cn1cc(c2c1cccc2)C(=O)C)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000036369821
ZINC000071376095

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Available files

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