Vitas-M small molecule compound

N-[(2-hydroxypropyl)carbamoyl]-D-leucine

Catalog ID
STK583094
SMILES CC(CNC(=O)N[C@@H](C(=O)O)CC(C)C)O

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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 C10H20N2O4 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O4/c1-6(2)4-8(9(14)15)12-10(16)11-5-7(3)13/h6-8,13H,4-5H2,1-3H3,(H,14,15)(H2,11,12,16)/t7?,8-/m1/s1
InChIKey
ROSXGUPGQFTXSC-BRFYHDHCSA-N
Synonyms
1173676-22-6
(2R)2(2hydroxypropylcarbamoylamino)4methylpentanoicacid
(2R)2(3(2hydroxypropyl)ureido)4methylpentanoicacid
1173676226
CC(C)CC(C(=O)O)NC(=O)NCC(C)O
CC(CNC(=O)N(C@@H)(C(=O)O)CC(C)C)O
InChI=1SC10H20N2O4c16(2)48(9(14)15)1210(16)1157(3)13h6813H45H213H3(H1415)(H2111216)t7?8m1s1
MFCD06784236
N((2hydroxypropyl)carbamoyl)Dleucine
ZINC000005345277
ZINC000005345278

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Available files

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