Vitas-M small molecule compound

N-(4-butylphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Catalog ID
STK130767
SMILES CCCCc1ccc(cc1)NC(=O)Cc1nn(C)c(=O)c2c1cccc2

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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 C21H23N3O2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2/c1-3-4-7-15-10-12-16(13-11-15)22-20(25)14-19-17-8-5-6-9-18(17)21(26)24(2)23-19/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,22,25)
InChIKey
NPAHKNWKSJOLSY-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C
InChI=1SC21H23N3O2c134715101216(131115)2220(25)141917856918(17)21(26)24(2)2319h56813H34714H212H3(H2225)
MFCD03720848
N(4BUTYLPHENYL)2(3METHYL4OXO34DIHYDRO1PHTHALAZINYL)ACETAMIDE
N(4BUTYLPHENYL)2(3METHYL4OXO34DIHYDROPHTHALAZIN1YL)ACETAMIDE
N(4BUTYLPHENYL)2(3METHYL4OXOPHTHALAZIN1YL)ACETAMIDE
ZINC000002828681
ZINC02828681
ZINC2828681

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Available files

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