Vitas-M small molecule compound

{[3-(7-methoxy-1H-indol-1-yl)propanoyl]amino}(phenyl)acetic acid

Catalog ID
STL468753
SMILES COc1cccc2c1n(CCC(=O)NC(c1ccccc1)C(=O)O)cc2

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-26-16-9-5-8-15-10-12-22(19(15)16)13-11-17(23)21-18(20(24)25)14-6-3-2-4-7-14/h2-10,12,18H,11,13H2,1H3,(H,21,23)(H,24,25)
InChIKey
URRIQHWWGFUPHG-UHFFFAOYSA-N
Synonyms

((3(7methoxy1Hindol1yl)propanoyl)amino)(phenyl)aceticacid
(R)2(3(7methoxy1Hindol1yl)propanamido)2phenylaceticacid
2(3(7methoxyindol1yl)propanoylamino)2phenylaceticacid
COC1=CC=CC2=C1N(C=C2)CCC(=O)NC(C3=CC=CC=C3)C(=O)O
COc1cccc2c1n(CCC(=O)N(C@H)(c1ccccc1)C(=O)O)cc2
InChI=1SC20H20N2O4c1261695815101222(19(15)16)131117(23)2118(20(24)25)146324714h2101218H1113H21H3(H2123)(H2425)
MFCD31751055
ZINC000040308923
ZINC000206410475

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Available files

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