Vitas-M small molecule compound
methyl N-[3-(4-methyl-1H-indol-1-yl)propanoyl]leucinate
Catalog ID
STL424321
SMILES COC(=O)C(NC(=O)CCn1ccc2c1cccc2C)CC(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 C19H26N2O3 MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O3/c1-13(2)12-16(19(23)24-4)20-18(22)9-11-21-10-8-15-14(3)6-5-7-17(15)21/h5-8,10,13,16H,9,11-12H2,1-4H3,(H,20,22)InChIKey
AYTXOAHXBNGFEH-UHFFFAOYSA-NSynonyms
(S)methyl4methyl2(3(4methyl1Hindol1yl)propanamido)pentanoate
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@@H)(NC(=O)CCn1ccc2c1cccc2C)CC(C)C
InChI=1SC19H26N2O3c113(2)1216(19(23)244)2018(22)911211081514(3)65717(15)21h58101316H91112H214H3(H2022)
methyl4methyl2(3(4methylindol1yl)propanoylamino)pentanoate
methylN(3(4methyl1Hindol1yl)propanoyl)leucinate
MFCD30709305
ZINC000218283080
ZINC000252478990
Check stock
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Check stock on Vitas-MAvailable files
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