Vitas-M small molecule compound

N-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-L-phenylalanine

Catalog ID
STK598676
SMILES O=C(N[C@H](C(=O)O)Cc1ccccc1)NCCC1=CCCCC1

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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 C18H24N2O3 MW 316.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3/c21-17(22)16(13-15-9-5-2-6-10-15)20-18(23)19-12-11-14-7-3-1-4-8-14/h2,5-7,9-10,16H,1,3-4,8,11-13H2,(H,21,22)(H2,19,20,23)/t16-/m0/s1
InChIKey
XHVZFCDYPKJVIW-INIZCTEOSA-N
Synonyms
958965-32-7
(2S)2(2(CYCLOHEXEN1YL)ETHYLCARBAMOYLAMINO)3PHENYLPROPANOICACID
(S)2(3(2(cyclohex1en1yl)ethyl)ureido)3phenylpropanoicacid
958965327
C1CCC(=CC1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)O
InChI=1SC18H24N2O3c2117(22)16(131595261015)2018(23)191211147314814h25791016H13481113H2(H2122)(H2192023)t16m0s1
MFCD04187470
N((2(cyclohex1en1yl)ethyl)carbamoyl)Lphenylalanine
O=C(N(C@H)(C(=O)O)Cc1ccccc1)NCCC1=CCCCC1
ZINC000002421927
ZINC2421927

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Available files

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