Vitas-M small molecule compound

2-amino-4H-3,1-benzothiazin-4-one

Catalog ID
STK092257
SMILES Nc1nc2ccccc2c(=O)s1

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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 C8H6N2OS MW 178.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2OS/c9-8-10-6-4-2-1-3-5(6)7(11)12-8/h1-4H,(H2,9,10)
InChIKey
GREDHPLKDSOPMQ-UHFFFAOYSA-N
Synonyms
131357-73-8
131357738
2AMINO31BENZOTHIAZIN4ONE
2AMINO4H31BENZOTHIAZIN4ONE
2amino4Hbenzo(d)(13)thiazin4one
2AMINO4OXO4H31BENZOTHIAZIN
2AMINOBENZO(D)13THIAZIN4ONE
4H31BENZOTHIAZIN4ONE2AMINO
C1=CC=C2C(=C1)C(=O)SC(=N2)N
InChI=1SC8H6N2OSc9810642135(6)7(11)128h14H(H2910)
MFCD03103707
Nc1nc2ccccc2c(=O)s1
STK092257
ZINC000000196397
ZINC00196397
ZINC196397

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Available files

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