Vitas-M small molecule compound

2-(4-chlorophenyl)-3-[3-(2-nitrophenoxy)propyl]quinazolin-4(3H)-one

Catalog ID
STK837709
SMILES Clc1ccc(cc1)c1nc2ccccc2c(=O)n1CCCOc1ccccc1[N+](=O)[O-]

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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 C23H18ClN3O4 MW 435.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O4/c24-17-12-10-16(11-13-17)22-25-19-7-2-1-6-18(19)23(28)26(22)14-5-15-31-21-9-4-3-8-20(21)27(29)30/h1-4,6-13H,5,14-15H2
InChIKey
WIZVTYKSYDFSFF-UHFFFAOYSA-N
Synonyms
381710-40-3
2(4chlorophenyl)3(3(2nitrophenoxy)propyl)quinazolin4(3H)one
2(4CHLOROPHENYL)3(3(2NITROPHENOXY)PROPYL)QUINAZOLIN4ONE
381710403
C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCCOC4=CC=CC=C4(N+)(=O)(O)
Clc1ccc(cc1)c1nc2ccccc2c(=O)n1CCCOc1ccccc1(N+)(=O)(O)
InChI=1SC23H18ClN3O4c2417121016(111317)222519721618(19)23(28)26(22)145153121943820(21)27(29)30h14613H51415H2
MFCD02997865
ZINC000001745159
ZINC01745159
ZINC1745159

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Available files

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