Vitas-M small molecule compound

N-[3-(5-bromo-1H-indol-1-yl)propanoyl]-L-phenylalanine

Catalog ID
STK718899
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)CCn1ccc2c1ccc(c2)Br

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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 C20H19BrN2O3 MW 415.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrN2O3/c21-16-6-7-18-15(13-16)8-10-23(18)11-9-19(24)22-17(20(25)26)12-14-4-2-1-3-5-14/h1-8,10,13,17H,9,11-12H2,(H,22,24)(H,25,26)/t17-/m0/s1
InChIKey
QOVVUHKUNBUJQS-KRWDZBQOSA-N
Synonyms
1212202-71-5
(2S)2(3(5bromoindol1yl)propanoylamino)3phenylpropanoicacid
(S)2(3(5bromo1Hindol1yl)propanamido)3phenylpropanoicacid
1212202715
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br
InChI=1SC20H19BrN2O3c2116671815(1316)81023(18)11919(24)2217(20(25)26)12144213514h18101317H91112H2(H2224)(H2526)t17m0s1
MFCD13371631
N(3(5bromo1Hindol1yl)propanoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)CCn1ccc2c1ccc(c2)Br
ZINC000020427467
ZINC20427467

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Available files

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