Vitas-M small molecule compound
(2E)-N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-3-phenylprop-2-enamide
Catalog ID
STK724224
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)c1ccc(cc1)Br)/C=C/c1ccccc1
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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 C24H17BrN2O2S2 MW 509.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17BrN2O2S2/c25-18-9-7-17(8-10-18)21(28)15-30-24-27-20-12-11-19(14-22(20)31-24)26-23(29)13-6-16-4-2-1-3-5-16/h1-14H,15H2,(H,26,29)/b13-6+InChIKey
SEEWVEHSZJKYEL-AWNIVKPZSA-NSynonyms
(2E)N(2((2(4bromophenyl)2oxoethyl)sulfanyl)13benzothiazol6yl)3phenylprop2enamide
(E)N(2(2(4BROMOPHENYL)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)3PHENYLPROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=C(C=C4)Br
InChI=1SC24H17BrN2O2S2c25189717(81018)21(28)1530242720121119(1422(20)3124)2623(29)136164213516h114H15H2(H2629)b136+
MFCD01460796
O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)c1ccc(cc1)Br)C=Cc1ccccc1
ZINC000003667462
ZINC03667462
ZINC3667462
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