Vitas-M small molecule compound

methyl 4-({[(2S)-1-methoxy-1-oxopropan-2-yl]carbamoyl}amino)benzoate

Catalog ID
STK595208
SMILES COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)C(=O)OC)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 C13H16N2O5 MW 280.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O5/c1-8(11(16)19-2)14-13(18)15-10-6-4-9(5-7-10)12(17)20-3/h4-8H,1-3H3,(H2,14,15,18)/t8-/m0/s1
InChIKey
RVIPLNIVALKWMM-QMMMGPOBSA-N
Synonyms
1173664-15-7
(S)methyl4(3(1methoxy1oxopropan2yl)ureido)benzoate
1173664157
CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)OC
COC(=O)(C@@H)(NC(=O)Nc1ccc(cc1)C(=O)OC)C
InChI=1SC13H16N2O5c18(11(16)192)1413(18)1510649(5710)12(17)203h48H13H3(H2141518)t8m0s1
methyl4((((2S)1methoxy1oxopropan2yl)carbamoyl)amino)benzoate
METHYL4(((2S)1METHOXY1OXOPROPAN2YL)CARBAMOYLAMINO)BENZOATE
MFCD07639737
ZINC000005428419
ZINC05428419
ZINC5428419

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Available files

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