Vitas-M small molecule compound

(1Z)-8-ethoxy-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Catalog ID
STK167128
SMILES CCOc1cc2/C(=C/3\C(=NN(C3=O)c3ccccc3)C)/C(=O)N3c2c(c1)C(=CC3(C)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 C26H25N3O3 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O3/c1-6-32-18-12-19-15(2)14-26(4,5)28-23(19)20(13-18)22(24(28)30)21-16(3)27-29(25(21)31)17-10-8-7-9-11-17/h7-14H,6H2,1-5H3/b22-21-
InChIKey
GFPXTOXMHUFEMX-DQRAZIAOSA-N
Synonyms
669748-21-4
(1Z)8ETHOXY446TRIMETHYL1(3METHYL5OXO1PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
(Z)8ethoxy446trimethyl1(3methyl5oxo1phenyl1Hpyrazol4(5H)ylidene)1Hpyrrolo(321ij)quinolin2(4H)one
669748214
8ETHOXY446TRIMETHYL1(3METHYL5OXO1PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
CCOC1=CC2=C3C(=C1)C(=C4C(=NN(C4=O)C5=CC=CC=C5)C)C(=O)N3C(C=C2C)(C)C
CCOc1cc2C(=C3C(=NN(C3=O)c3ccccc3)C)C(=O)N3c2c(c1)C(=CC3(C)C)C
InChI=1SC26H25N3O3c163218121915(2)1426(45)2823(19)20(1318)22(24(28)30)2116(3)2729(25(21)31)17108791117h714H6H215H3b2221
MFCD04168429
ZINC000030783297
ZINC30783297

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Available files

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