Vitas-M small molecule compound

2-imino-N-[(E)-1H-indol-3-ylmethylidene]tetrahydrothieno[3,4-d][1,3]thiazol-3(2H)-amine 5,5-dioxide

Catalog ID
STK631022
SMILES N=C1SC2C(N1/N=C/c1c[nH]c3c1cccc3)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 C14H14N4O2S2 MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S2/c15-14-18(12-7-22(19,20)8-13(12)21-14)17-6-9-5-16-11-4-2-1-3-10(9)11/h1-6,12-13,15-16H,7-8H2/b15-14+,17-6+
InChIKey
YZFMIXMTCNOJCK-CJHZXPGFSA-N
Synonyms

(E)3(((1Hindol3yl)methylene)amino)2iminohexahydrothieno(34d)thiazole55dioxide
2iminoN((E)1Hindol3ylmethylidene)tetrahydrothieno(34d)(13)thiazol3(2H)amine55dioxide
MFCD09845061
N=C1SC2C(N1N=Cc1c(nH)c3c1cccc3)CS(=O)(=O)C2
ZINC000009485410
ZINC000245257378

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Available files

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