Vitas-M small molecule compound

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

Catalog ID
STK598194
SMILES CC(C(=O)/N=C/1\SC2C(N1c1ccccc1Cl)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 C15H17ClN2O3S2 MW 372.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O3S2/c1-9(2)14(19)17-15-18(11-6-4-3-5-10(11)16)12-7-23(20,21)8-13(12)22-15/h3-6,9,12-13H,7-8H2,1-2H3/b17-15-
InChIKey
KQTIDLDDQCRDPU-ICFOKQHNSA-N
Synonyms
892625-11-5
(Z)N(3(2chlorophenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)isobutyramide
892625115
CC(C(=O)N=C1SC2C(N1c1ccccc1Cl)CS(=O)(=O)C2)C
MFCD06609615
N((2Z)3(2chlorophenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)2methylpropanamide
ZINC000005377328
ZINC000005377334

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Available files

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