Vitas-M small molecule compound
(2E)-N-{2-[(2-oxo-2-phenylethyl)sulfanyl]-1,3-benzothiazol-6-yl}-3-phenylprop-2-enamide
Catalog ID
STL252587
SMILES O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)c1ccccc1)/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 C24H18N2O2S2 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O2S2/c27-21(18-9-5-2-6-10-18)16-29-24-26-20-13-12-19(15-22(20)30-24)25-23(28)14-11-17-7-3-1-4-8-17/h1-15H,16H2,(H,25,28)/b14-11+InChIKey
LHILUTCDSLFCOZ-SDNWHVSQSA-NSynonyms
530138-05-7(2E)N(2((2oxo2phenylethyl)sulfanyl)13benzothiazol6yl)3phenylprop2enamide
(E)N(2PHENACYLSULFANYL13BENZOTHIAZOL6YL)3PHENYLPROP2ENAMIDE
530138057
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)C4=CC=CC=C4
InChI=1SC24H18N2O2S2c2721(1895261018)1629242620131219(1522(20)3024)2523(28)1411177314817h115H16H2(H2528)b1411+
MFCD02800834
N(2((2oxo2phenylethyl)thio)benzo(d)thiazol6yl)cinnamamide
O=C(Nc1ccc2c(c1)sc(n2)SCC(=O)c1ccccc1)C=Cc1ccccc1
ZINC000002265911
ZINC02265911
ZINC2265911
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