Vitas-M small molecule compound

2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide

Catalog ID
STL311831
SMILES COCCn1cc(c2c1cccc2)CC(=O)Nc1c(C)nn(c1C)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 C19H24N4O2 MW 340.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2/c1-13-19(14(2)22(3)21-13)20-18(24)11-15-12-23(9-10-25-4)17-8-6-5-7-16(15)17/h5-8,12H,9-11H2,1-4H3,(H,20,24)
InChIKey
MOGKFMXXAWUGNT-UHFFFAOYSA-N
Synonyms
1435996-73-8
1435996738
2(1(2methoxyethyl)1Hindol3yl)N(135trimethyl1Hpyrazol4yl)acetamide
2(1(2methoxyethyl)indol3yl)N(135trimethylpyrazol4yl)acetamide
CC1=C(C(=NN1C)C)NC(=O)CC2=CN(C3=CC=CC=C32)CCOC
InChI=1SC19H24N4O2c11319(14(2)22(3)2113)2018(24)11151223(910254)17865716(15)17h5812H911H214H3(H2024)
MFCD23139455
ZINC000095474334
ZINC95474334

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Available files

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