Vitas-M small molecule compound

methyl N-[(3-methoxyphenyl)carbamoyl]-D-valinate

Catalog ID
STK590893
SMILES COC(=O)[C@@H](C(C)C)NC(=O)Nc1cccc(c1)OC

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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/c1-9(2)12(13(17)20-4)16-14(18)15-10-6-5-7-11(8-10)19-3/h5-9,12H,1-4H3,(H2,15,16,18)/t12-/m1/s1
InChIKey
ZYGBDQIUMVDXCQ-GFCCVEGCSA-N
Synonyms
1173672-79-1
(R)methyl2(3(3methoxyphenyl)ureido)3methylbutanoate
1173672791
CC(C)C(C(=O)OC)NC(=O)NC1=CC(=CC=C1)OC
COC(=O)(C@@H)(C(C)C)NC(=O)Nc1cccc(c1)OC
InChI=1SC14H20N2O4c19(2)12(13(17)204)1614(18)151065711(810)193h5912H14H3(H2151618)t12m1s1
METHYL(2R)2((3METHOXYPHENYL)CARBAMOYLAMINO)3METHYLBUTANOATE
methylN((3methoxyphenyl)carbamoyl)Dvalinate
MFCD06784573
ZINC000005345366
ZINC05345366
ZINC5345366

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Available files

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