Vitas-M small molecule compound

N-[(2Z)-3-[4-(benzyloxy)phenyl]-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-2-methylpropanamide

Catalog ID
STL239741
SMILES CC(C(=O)/N=C/1\SC2C(N1c1ccc(cc1)OCc1ccccc1)CS(=O)(=O)C2)C

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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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-15(2)21(25)23-22-24(19-13-30(26,27)14-20(19)29-22)17-8-10-18(11-9-17)28-12-16-6-4-3-5-7-16/h3-11,15,19-20H,12-14H2,1-2H3/b23-22-
InChIKey
ZZYWQFAJLMKJLL-FCQUAONHSA-N
Synonyms
900896-67-5
(Z)N(3(4(benzyloxy)phenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)isobutyramide
900896675
CC(C(=O)N=C1SC2C(N1c1ccc(cc1)OCc1ccccc1)CS(=O)(=O)C2)C
MFCD06777106
N((2Z)3(4(benzyloxy)phenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methylpropanamide
ZINC000009487084
ZINC000009580570

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Available files

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