Vitas-M small molecule compound
2-{[5-(3-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK540190
SMILES CCCOc1ccc(cc1OC)/C=N/NC(=O)CSc1nnc(n1C)c1cccc(c1)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 C22H24BrN5O3S MW 518.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN5O3S/c1-4-10-31-18-9-8-15(11-19(18)30-3)13-24-25-20(29)14-32-22-27-26-21(28(22)2)16-6-5-7-17(23)12-16/h5-9,11-13H,4,10,14H2,1-3H3,(H,25,29)/b24-13+InChIKey
GVDXCNKEKRIRRN-ZMOGYAJESA-NSynonyms
348098-87-3(E)2((5(3bromophenyl)4methyl4H124triazol3yl)thio)N(3methoxy4propoxybenzylidene)acetohydrazide
2((5(3BROMOPHENYL)4METHYL124TRIAZOL3YL)SULFANYL)N((E)(3METHOXY4PROPOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
2((5(3bromophenyl)4methyl4H124triazol3yl)sulfanyl)N((E)(3methoxy4propoxyphenyl)methylidene)acetohydrazide
348098873
CCCOC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C)C3=CC(=CC=C3)Br)OC
CCCOc1ccc(cc1OC)C=NNC(=O)CSc1nnc(n1C)c1cccc(c1)Br
InChI=1SC22H24BrN5O3Sc141031189815(1119(18)303)13242520(29)143222272621(28(22)2)1665717(23)1216h591113H41014H213H3(H2529)b2413+
MFCD02610173
ZINC000002320255
ZINC33360473
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