Vitas-M small molecule compound

4-(4-methoxyphenyl)-1,2,5-thiadiazolidin-3-imine 1,1-dioxide

Catalog ID
STL238844
SMILES COc1ccc(cc1)C1NS(=O)(=O)NC1=N

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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 C9H11N3O3S MW 241.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O3S/c1-15-7-4-2-6(3-5-7)8-9(10)12-16(13,14)11-8/h2-5,8,11H,1H3,(H2,10,12)
InChIKey
UOTYWJUVELGPDX-UHFFFAOYSA-N
Synonyms
141542-12-3
(11DIKETO3(4METHOXYPHENYL)23DIHYDRO125THIADIAZOL4YL)AMINE
(4(4METHOXYPHENYL)11DIOXO(125)THIADIAZOLIDIN3YLIDENE)AMINE
141542123
3(4METHOXYPHENYL)11BIS(OXIDANYLIDENE)23DIHYDRO125THIADIAZOL4AMINE
3(4METHOXYPHENYL)11DIOXO23DIHYDRO125THIADIAZOL4AMINE
3IMINO4(4METHOXYPHENYL)125THIADIAZOLIDINE11DIONE
3imino4(4methoxyphenyl)125thiadiazolidine11dioxide
4(4METHOXYPHENYL)11DIOXO45DIHYDRO1H(125)THIADIAZOL3YLAMINE
4(4methoxyphenyl)125thiadiazolidin3imine11dioxide
4(4METHOXYPHENYL)45DIHYDRO125THIADIAZOL3AMINE11DIOXIDE
4AMINO3(4METHOXYPHENYL)23DIHYDRO1E25THIADIAZOLE11DIONE
COC1=CC=C(C=C1)C2C(=NS(=O)(=O)N2)N
InChI=1SC9H11N3O3Sc1157426(357)89(10)1216(1314)118h25811H1H3(H21012)
MFCD02637033
ZINC000002970129
ZINC000005093402

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Available files

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