Vitas-M small molecule compound
2-({[3-(4-bromophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetyl)-N-phenylhydrazinecarbothioamide
Catalog ID
STK109112
SMILES O=C(CSc1nc2ccccc2c(=O)n1c1ccc(cc1)Br)NNC(=S)Nc1ccccc1
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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 C23H18BrN5O2S2 MW 540.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN5O2S2/c24-15-10-12-17(13-11-15)29-21(31)18-8-4-5-9-19(18)26-23(29)33-14-20(30)27-28-22(32)25-16-6-2-1-3-7-16/h1-13H,14H2,(H,27,30)(H2,25,28,32)InChIKey
MQZFKFSHSNJJHC-UHFFFAOYSA-NSynonyms
497166-41-31((2(3(4BROMOPHENYL)4OXOQUINAZOLIN2YL)SULFANYLACETYL)AMINO)3PHENYLTHIOUREA
2(((3(4BROMOPHENYL)4OXO34DIHYDROQUINAZOLIN2YL)SULFANYL)ACETYL)NPHENYLHYDRAZINECARBOTHIOAMIDE
2(2((3(4bromophenyl)4oxo34dihydroquinazolin2yl)thio)acetyl)Nphenylhydrazinecarbothioamide
2(3(4BROMOPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))N(((PHENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
497166413
C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Br
InChI=1SC23H18BrN5O2S2c2415101217(131115)2921(31)18845919(18)2623(29)331420(30)272822(32)25166213716h113H14H2(H2730)(H2252832)
MFCD03218816
ZINC000001473950
ZINC1473950
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