Vitas-M small molecule compound

N-[(6-chloro-1H-indol-1-yl)acetyl]phenylalanine

Catalog ID
STL468331
SMILES O=C(Cn1ccc2c1cc(Cl)cc2)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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c20-15-7-6-14-8-9-22(17(14)11-15)12-18(23)21-16(19(24)25)10-13-4-2-1-3-5-13/h1-9,11,16H,10,12H2,(H,21,23)(H,24,25)
InChIKey
JPHVYVDCZJYRRU-UHFFFAOYSA-N
Synonyms

(S)2(2(6chloro1Hindol1yl)acetamido)3phenylpropanoicacid
2((2(6chloroindol1yl)acetyl)amino)3phenylpropanoicacid
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC19H17ClN2O3c201576148922(17(14)1115)1218(23)2116(19(24)25)10134213513h191116H1012H2(H2123)(H2425)
MFCD31750986
N((6chloro1Hindol1yl)acetyl)phenylalanine
O=C(Cn1ccc2c1cc(Cl)cc2)N(C@H)(C(=O)O)Cc1ccccc1
ZINC000040309010
ZINC000206410816

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.