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2-(5-chloro-2-nitrophenyl)-6-iodo-3-(3-methylphenyl)-2,3-dihydroquinazolin-4(1H)-one

Catalog ID
STK958113
SMILES Cc1cccc(c1)N1C(=O)c2cc(I)ccc2NC1c1cc(Cl)ccc1[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 C21H15ClIN3O3 MW 519.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15ClIN3O3/c1-12-3-2-4-15(9-12)25-20(17-10-13(22)5-8-19(17)26(28)29)24-18-7-6-14(23)11-16(18)21(25)27/h2-11,20,24H,1H3
InChIKey
CVLYQLOMQDVKGZ-UHFFFAOYSA-N
Synonyms
438452-95-0
(2R)2(5CHLORO2NITROPHENYL)6IODO3(3METHYLPHENYL)23DIHYDROQUINAZOLIN4(1H)ONE
(2S)2(5CHLORO2NITROPHENYL)6IODO3(3METHYLPHENYL)23DIHYDROQUINAZOLIN4(1H)ONE
2(5CHLORO2NITROPHENYL)6IODO3(3METHYLPHENYL)12DIHYDROQUINAZOLIN4ONE
2(5CHLORO2NITROPHENYL)6IODO3(3METHYLPHENYL)23DIHYDRO4(1H)QUINAZOLINONE
2(5chloro2nitrophenyl)6iodo3(3methylphenyl)23dihydroquinazolin4(1H)one
438452950
CC1=CC(=CC=C1)N2C(NC3=C(C2=O)C=C(C=C3)I)C4=C(C=CC(=C4)Cl)(N+)(=O)(O)
Cc1cccc(c1)N1C(=O)c2cc(I)ccc2NC1c1cc(Cl)ccc1(N+)(=O)(O)
InChI=1SC21H15ClIN3O3c11232415(912)2520(171013(22)5819(17)26(28)29)24187614(23)1116(18)21(25)27h2112024H1H3
MFCD01920739
ZINC000002085558
ZINC000002085559

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Available files

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