Vitas-M small molecule compound

N-[(4-ethoxyphenyl)carbamoyl]-L-valine

Catalog ID
STL053300
SMILES CCOc1ccc(cc1)NC(=O)N[C@H](C(=O)O)C(C)C

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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 C14H20N2O4 MW 280.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4/c1-4-20-11-7-5-10(6-8-11)15-14(19)16-12(9(2)3)13(17)18/h5-9,12H,4H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
OJJMIRXNEXZVIL-LBPRGKRZSA-N
Synonyms
1173660-04-2
(2S)2((4ETHOXYPHENYL)CARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(4ethoxyphenyl)ureido)3methylbutanoicacid
1173660042
CCOC1=CC=C(C=C1)NC(=O)NC(C(C)C)C(=O)O
CCOc1ccc(cc1)NC(=O)N(C@H)(C(=O)O)C(C)C
InChI=1SC14H20N2O4c1420117510(6811)1514(19)1612(9(2)3)13(17)18h5912H4H213H3(H1718)(H2151619)t12m0s1
MFCD04168357
N((4ethoxyphenyl)carbamoyl)Lvaline
ZINC000000538545
ZINC538545

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Available files

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