Vitas-M small molecule compound

5-{[(3,4-dimethyl-1,2,3-thiadiazol-3-ium-5-yl)carbamoyl]amino}-3,4-dimethyl-1,2,3-thiadiazol-3-ium

Catalog ID
STL327040
SMILES O=C(Nc1sn[n+](c1C)C)Nc1sn[n+](c1C)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 C9H14N6OS2 MW 286.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13N6OS2/c1-5-7(17-12-14(5)3)10-9(16)11-8-6(2)15(4)13-18-8/h1-4H3,(H-,10,11,12,13,16)/q+1/p+1
InChIKey
PMNOIAVUBHXSDH-UHFFFAOYSA-O
Synonyms

13BIS(34DIMETHYLTHIADIAZOL3IUM5YL)UREA
5(((34dimethyl123thiadiazol3ium5yl)carbamoyl)amino)34dimethyl123thiadiazol3ium
CC1=C(SN=(N+)1C)NC(=O)NC2=C((N+)(=NS2)C)C
InChI=1SC9H13N6OS2c157(171214(5)3)109(16)1186(2)15(4)13188h14H3(H1011121316)q+1p+1
MFCD01087053
O=C(Nc1sn(n+)(c1C)C)Nc1sn(n+)(c1C)C
ZINC000000501305
ZINC00501305
ZINC501305

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Available files

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