Vitas-M small molecule compound

N-{[2-(1H-indol-3-yl)ethyl]carbamoyl}-L-phenylalanine

Catalog ID
STL578388
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)NCCc1c[nH]c2c1cccc2

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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 C20H21N3O3 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3/c24-19(25)18(12-14-6-2-1-3-7-14)23-20(26)21-11-10-15-13-22-17-9-5-4-8-16(15)17/h1-9,13,18,22H,10-12H2,(H,24,25)(H2,21,23,26)/t18-/m0/s1
InChIKey
WLVGAANSAFPEBB-SFHVURJKSA-N
Synonyms
956707-98-5
(S)2(3(2(1Hindol3yl)ethyl)ureido)3phenylpropanoicacid
956707985
InChI=1SC20H21N3O3c2419(25)18(12146213714)2320(26)21111015132217954816(15)17h19131822H1012H2(H2425)(H2212326)t18m0s1
MFCD04144287
N((2(1Hindol3yl)ethyl)carbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)NCCc1c(nH)c2c1cccc2

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Available files

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