Vitas-M small molecule compound

methyl N-[(3,4-dichlorophenyl)carbamoyl]-L-valinate

Catalog ID
STK579275
SMILES COC(=O)[C@H](C(C)C)NC(=O)Nc1ccc(c(c1)Cl)Cl

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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 C13H16Cl2N2O3 MW 319.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16Cl2N2O3/c1-7(2)11(12(18)20-3)17-13(19)16-8-4-5-9(14)10(15)6-8/h4-7,11H,1-3H3,(H2,16,17,19)/t11-/m0/s1
InChIKey
CTQLMJQBLRBXMQ-NSHDSACASA-N
Synonyms
1173682-55-7
(S)methyl2(3(34dichlorophenyl)ureido)3methylbutanoate
1173682557
CC(C)C(C(=O)OC)NC(=O)NC1=CC(=C(C=C1)Cl)Cl
COC(=O)(C@H)(C(C)C)NC(=O)Nc1ccc(c(c1)Cl)Cl
InChI=1SC13H16Cl2N2O3c17(2)11(12(18)203)1713(19)168459(14)10(15)68h4711H13H3(H2161719)t11m0s1
METHYL(2S)2((34DICHLOROPHENYL)CARBAMOYLAMINO)3METHYLBUTANOATE
methylN((34dichlorophenyl)carbamoyl)Lvalinate
MFCD04187096
ZINC000000543038
ZINC00543038
ZINC543038

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Available files

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