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N'-{(Z)-[4-(dimethylamino)phenyl]methylidene}-2-{[3-(4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetohydrazide

Catalog ID
STK722833
SMILES O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)C)N/N=C\c1ccc(cc1)N(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 C26H25N5O2S MW 471.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5O2S/c1-18-8-12-21(13-9-18)31-25(33)22-6-4-5-7-23(22)28-26(31)34-17-24(32)29-27-16-19-10-14-20(15-11-19)30(2)3/h4-16H,17H2,1-3H3,(H,29,32)/b27-16-
InChIKey
RFBRQRCCRPTGSE-YUMHPJSZSA-N
Synonyms
488792-69-4
(Z)N(4(dimethylamino)benzylidene)2((4oxo3(ptolyl)34dihydroquinazolin2yl)thio)acetohydrazide
488792694
CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NN=CC4=CC=C(C=C4)N(C)C
InChI=1SC26H25N5O2Sc11881221(13918)3125(33)22645723(22)2826(31)341724(32)29271619101420(151119)30(2)3h416H17H213H3(H2932)b2716
MFCD03217588
N((1Z)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(3(4METHYLPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))ACETAMIDE
N((Z)(4(dimethylamino)phenyl)methylidene)2((3(4methylphenyl)4oxo34dihydroquinazolin2yl)sulfanyl)acetohydrazide
N((Z)(4(dimethylamino)phenyl)methylideneamino)2(3(4methylphenyl)4oxoquinazolin2yl)sulfanylacetamide
N((Z)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)2(3(4METHYLPHENYL)4OXOQUINAZOLIN2YL)SULFANYLACETAMIDE
O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)C)NN=Cc1ccc(cc1)N(C)C
ZINC000031871063
ZINC33361890

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Available files

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