Vitas-M small molecule compound

N-(prop-2-en-1-ylcarbamoyl)-L-phenylalanine

Catalog ID
STK572780
SMILES C=CCNC(=O)N[C@H](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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-2-8-14-13(18)15-11(12(16)17)9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2,(H,16,17)(H2,14,15,18)/t11-/m0/s1
InChIKey
KJKYTWORXLDKLI-NSHDSACASA-N
Synonyms
1173671-52-7
(2S)3PHENYL2(PROP2ENYLCARBAMOYLAMINO)PROPANOICACID
(S)2(3allylureido)3phenylpropanoicacid
1173671527
C=CCNC(=O)N(C@H)(C(=O)O)Cc1ccccc1
C=CCNC(=O)NC(CC1=CC=CC=C1)C(=O)O
InChI=1SC13H16N2O3c1281413(18)1511(12(16)17)9106435710h2711H189H2(H1617)(H2141518)t11m0s1
MFCD04160123
N(prop2en1ylcarbamoyl)Lphenylalanine
ZINC000002405258
ZINC2405258

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Available files

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