Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(3E)-5-bromo-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STK046294
SMILES O=C(N/N=C/1\c2cc(Br)ccc2N(C1=O)CN(C)C)CSc1nc2c(s1)cccc2
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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 C20H18BrN5O2S2 MW 504.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18BrN5O2S2/c1-25(2)11-26-15-8-7-12(21)9-13(15)18(19(26)28)24-23-17(27)10-29-20-22-14-5-3-4-6-16(14)30-20/h3-9H,10-11H2,1-2H3,(H,23,27)/b24-18+InChIKey
GVIHUYMFEKRZSG-HKOYGPOVSA-NSynonyms
(E)2(benzo(d)thiazol2ylthio)N(5bromo1((dimethylamino)methyl)2oxoindolin3ylidene)acetohydrazide
2(13BENZOTHIAZOL2YLSULFANYL)N((3E)5BROMO1((DIMETHYLAMINO)METHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(13benzothiazol2ylsulfanyl)N((E)(5bromo1((dimethylamino)methyl)2oxoindol3ylidene)amino)acetamide
CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CSC3=NC4=CC=CC=C4S3)C1=O
InChI=1SC20H18BrN5O2S2c125(2)1126158712(21)913(15)18(19(26)28)242317(27)1029202214534616(14)3020h39H1011H212H3(H2327)b2418+
MFCD01561281
O=C(NN=C1c2cc(Br)ccc2N(C1=O)CN(C)C)CSc1nc2c(s1)cccc2
STK046294
ZINC000100257350
ZINC13756245
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