Vitas-M small molecule compound

N-[(3-chloro-4-methylphenyl)carbamoyl]-L-leucine

Catalog ID
STK589015
SMILES CC(C[C@@H](C(=O)O)NC(=O)Nc1ccc(c(c1)Cl)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 C14H19ClN2O3 MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O3/c1-8(2)6-12(13(18)19)17-14(20)16-10-5-4-9(3)11(15)7-10/h4-5,7-8,12H,6H2,1-3H3,(H,18,19)(H2,16,17,20)/t12-/m0/s1
InChIKey
ACCBTKCYWPMCEX-LBPRGKRZSA-N
Synonyms
1173682-28-4
(2S)2((3CHLORO4METHYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(3chloro4methylphenyl)ureido)4methylpentanoicacid
1173682284
CC(C(C@@H)(C(=O)O)NC(=O)Nc1ccc(c(c1)Cl)C)C
CC1=C(C=C(C=C1)NC(=O)NC(CC(C)C)C(=O)O)Cl
InChI=1SC14H19ClN2O3c18(2)612(13(18)19)1714(20)1610549(3)11(15)710h457812H6H213H3(H1819)(H2161720)t12m0s1
MFCD04189042
N((3chloro4methylphenyl)carbamoyl)Lleucine
ZINC000000543500
ZINC543500

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Available files

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