Vitas-M small molecule compound
(2E)-2-(4-bromobenzylidene)-N-(4-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}phenyl)hydrazinecarboxamide
Catalog ID
STK835914
SMILES COc1ccc(cc1)C(=O)CSc1ccc(cc1)NC(=O)N/N=C/c1ccc(cc1)Br
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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 C23H20BrN3O3S MW 498.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O3S/c1-30-20-10-4-17(5-11-20)22(28)15-31-21-12-8-19(9-13-21)26-23(29)27-25-14-16-2-6-18(24)7-3-16/h2-14H,15H2,1H3,(H2,26,27,29)/b25-14+InChIKey
VDFBVUGZNRKEQJ-AFUMVMLFSA-NSynonyms
324578-57-6(((1E)2(4BROMOPHENYL)1AZAVINYL)AMINO)N(4(2(4METHOXYPHENYL)2OXOETHYLTHIO)PHENYL)CARBOXAMIDE
(2E)2(4bromobenzylidene)N(4((2(4methoxyphenyl)2oxoethyl)sulfanyl)phenyl)hydrazinecarboxamide
(E)2(4bromobenzylidene)N(4((2(4methoxyphenyl)2oxoethyl)thio)phenyl)hydrazinecarboxamide
1((E)(4BROMOPHENYL)METHYLIDENEAMINO)3(4(2(4METHOXYPHENYL)2OXOETHYL)SULFANYLPHENYL)UREA
324578576
COC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)NN=CC3=CC=C(C=C3)Br
COc1ccc(cc1)C(=O)CSc1ccc(cc1)NC(=O)NN=Cc1ccc(cc1)Br
InChI=1SC23H20BrN3O3Sc1302010417(51120)22(28)15312112819(91321)2623(29)272514162618(24)7316h214H15H21H3(H2262729)b2514+
MFCD01794382
ZINC000002290678
ZINC33352313
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