Vitas-M small molecule compound

2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4H-pyrido[3,2-e][1,3]thiazin-4-one

Catalog ID
STK684680
SMILES O=c1nc(Nc2ccc3c(c2)OCCO3)sc2c1cccn2

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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 C15H11N3O3S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3S/c19-13-10-2-1-5-16-14(10)22-15(18-13)17-9-3-4-11-12(8-9)21-7-6-20-11/h1-5,8H,6-7H2,(H,17,18,19)
InChIKey
NBDUVYOCDOEADS-UHFFFAOYSA-N
Synonyms

2(23dihydro14benzodioxin6ylamino)4Hpyrido(32e)(13)thiazin4one
2(23DIHYDRO14BENZODIOXIN6YLAMINO)PYRIDO(32E)(13)THIAZIN4ONE
2(2H3HBENZO(34E)14DIOXAN6YLAMINO)PYRIDINO(32E)13THIAZIN4ONE
C1COC2=C(O1)C=CC(=C2)NC3=NC(=O)C4=C(S3)N=CC=C4
InChI=1SC15H11N3O3Sc1913102151614(10)2215(1813)179341112(89)21762011h158H67H2(H171819)
MFCD05855729
ZINC000001426734
ZINC01426734
ZINC1426734

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Available files

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