Vitas-M small molecule compound

methyl N-[(4-methylpiperazin-1-yl)carbonyl]-D-valinate

Catalog ID
STK589081
SMILES COC(=O)[C@@H](C(C)C)NC(=O)N1CCN(CC1)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 C12H23N3O3 MW 257.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H23N3O3/c1-9(2)10(11(16)18-4)13-12(17)15-7-5-14(3)6-8-15/h9-10H,5-8H2,1-4H3,(H,13,17)/t10-/m1/s1
InChIKey
WLKPNPXDNZHFRR-SNVBAGLBSA-N
Synonyms

(S)methyl3methyl2(4methylpiperazine1carboxamido)butanoate
CC(C)C(C(=O)OC)NC(=O)N1CCN(CC1)C
COC(=O)(C@@H)(C(C)C)NC(=O)N1CCN(CC1)C
COC(=O)(C@H)(C(C)C)NC(=O)N1CCN(CC1)C
InChI=1SC12H23N3O3c19(2)10(11(16)184)1312(17)157514(3)6815h910H58H214H3(H1317)t10m1s1
methyl(2R)3methyl2((4methylpiperazine1carbonyl)amino)butanoate
methylN((4methylpiperazin1yl)carbonyl)Dvalinate
MFCD18158352
ZINC000015996680
ZINC15996680

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Available files

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