Vitas-M small molecule compound
Catalog ID
STK596021
SMILES CCCCc1ccc(cc1)NC(=O)N[C@H](C(=O)OC)C(CC)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 C18H28N2O3 MW 320.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O3/c1-5-7-8-14-9-11-15(12-10-14)19-18(22)20-16(13(3)6-2)17(21)23-4/h9-13,16H,5-8H2,1-4H3,(H2,19,20,22)/t13?,16-/m0/s1InChIKey
OLWQMVUFFXZNHI-VYIIXAMBSA-NSynonyms
1173684-06-4(2S3R)methyl2(3(4butylphenyl)ureido)3methylpentanoate
1173684064
CCCCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)OC
CCCCc1ccc(cc1)NC(=O)N(C@H)(C(=O)OC)C(CC)C
InChI=1SC18H28N2O3c15781491115(121014)1918(22)2016(13(3)62)17(21)234h91316H58H214H3(H2192022)t13?16m0s1
methyl(2S)2((4butylphenyl)carbamoylamino)3methylpentanoate
MFCD04191594
ZINC000002427399
ZINC000006890838
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.