Vitas-M small molecule compound
N-[(2E)-5,5-dioxido-3-(prop-2-en-1-yl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-4-phenylbutanamide
Catalog ID
STK592456
SMILES C=CCN1/C(=N\C(=O)CCCc2ccccc2)/SC2C1CS(=O)(=O)C2
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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 C18H22N2O3S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3S2/c1-2-11-20-15-12-25(22,23)13-16(15)24-18(20)19-17(21)10-6-9-14-7-4-3-5-8-14/h2-5,7-8,15-16H,1,6,9-13H2/b19-18+InChIKey
LTAGUYOTAQUQDI-VHEBQXMUSA-NSynonyms
(Z)N(3allyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)4phenylbutanamide
C=CCN1C(=NC(=O)CCCc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD18158409
N((2E)55dioxido3(prop2en1yl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)4phenylbutanamide
ZINC000101224961
ZINC000101224970
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