Vitas-M small molecule compound

N-[(2Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-3,3-dimethylbutanamide

Catalog ID
STK589376
SMILES O=C(CC(C)(C)C)/N=C/1\SC2C(N1c1ccc3c(c1)OCCO3)CS(=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 C19H24N2O5S2 MW 424.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O5S2/c1-19(2,3)9-17(22)20-18-21(13-10-28(23,24)11-16(13)27-18)12-4-5-14-15(8-12)26-7-6-25-14/h4-5,8,13,16H,6-7,9-11H2,1-3H3/b20-18-
InChIKey
JRDZHZLBVCSWHI-ZZEZOPTASA-N
Synonyms
892626-61-8
(Z)N(3(23dihydrobenzo(b)(14)dioxin6yl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)33dimethylbutanamide
892626618
MFCD06772943
N((2Z)3(23dihydro14benzodioxin6yl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)33dimethylbutanamide
O=C(CC(C)(C)C)N=C1SC2C(N1c1ccc3c(c1)OCCO3)CS(=O)(=O)C2
ZINC000008974916
ZINC000008974919

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.