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]butanamide

Catalog ID
STK574752
SMILES CCCC(=O)/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 C17H20N2O5S2 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O5S2/c1-2-3-16(20)18-17-19(12-9-26(21,22)10-15(12)25-17)11-4-5-13-14(8-11)24-7-6-23-13/h4-5,8,12,15H,2-3,6-7,9-10H2,1H3/b18-17-
InChIKey
CJTCZJXURBGSSS-ZCXUNETKSA-N
Synonyms
879940-09-7
(Z)N(3(23dihydrobenzo(b)(14)dioxin6yl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)butyramide
879940097
CCCC(=O)N=C1SC2C(N1c1ccc3c(c1)OCCO3)CS(=O)(=O)C2
MFCD06777889
N((2Z)3(23dihydro14benzodioxin6yl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)butanamide
ZINC000005271613
ZINC000005271631

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Available files

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