Vitas-M small molecule compound
N-(1-benzyl-1H-indol-4-yl)-2-(3-benzyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
Catalog ID
STL251351
SMILES O=C(Cc1nn(Cc2ccccc2)c(=O)c2c1cccc2)Nc1cccc2c1ccn2Cc1ccccc1
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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 C32H26N4O2 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O2/c37-31(33-28-16-9-17-30-27(28)18-19-35(30)21-23-10-3-1-4-11-23)20-29-25-14-7-8-15-26(25)32(38)36(34-29)22-24-12-5-2-6-13-24/h1-19H,20-22H2,(H,33,37)InChIKey
GHEPKTOTJWPELR-UHFFFAOYSA-NSynonyms
1401580-17-31401580173
C1=CC=C(C=C1)CN2C=CC3=C2C=CC=C3NC(=O)CC4=NN(C(=O)C5=CC=CC=C54)CC6=CC=CC=C6
InChI=1SC32H26N4O2c3731(3328169173027(28)181935(30)2123103141123)20292514781526(25)32(38)36(3429)2224125261324h119H2022H2(H3337)
MFCD22585007
N(1benzyl1Hindol4yl)2(3benzyl4oxo34dihydrophthalazin1yl)acetamide
N(1benzylindol4yl)2(3benzyl4oxophthalazin1yl)acetamide
ZINC000079490602
ZINC79490602
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