Vitas-M small molecule compound

N-[(4-methylbenzyl)carbamoyl]-D-leucine

Catalog ID
STK586730
SMILES CC(C[C@H](C(=O)O)NC(=O)NCc1ccc(cc1)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-10(2)8-13(14(18)19)17-15(20)16-9-12-6-4-11(3)5-7-12/h4-7,10,13H,8-9H2,1-3H3,(H,18,19)(H2,16,17,20)/t13-/m1/s1
InChIKey
YLOIVAYOFFVRTA-CYBMUJFWSA-N
Synonyms

(2R)4methyl2((4methylphenyl)methylcarbamoylamino)pentanoicacid
(S)4methyl2(3(4methylbenzyl)ureido)pentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)NCc1ccc(cc1)C)C
CC(C(C@H)(C(=O)O)NC(=O)NCc1ccc(cc1)C)C
CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)O
InChI=1SC15H22N2O3c110(2)813(14(18)19)1715(20)169126411(3)5712h471013H89H213H3(H1819)(H2161720)t13m1s1
MFCD18158308
N((4methylbenzyl)carbamoyl)Dleucine
ZINC000012505289
ZINC12505289

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Available files

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