Vitas-M small molecule compound
(2E)-2-[(4-methoxyphenyl)imino]-6-nitro-2H-1,3-benzothiazin-4-ol
Catalog ID
STL347442
SMILES COc1ccc(cc1)/N=c/1\nc(O)c2c(s1)ccc(c2)[N+](=O)[O-]
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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 C15H11N3O4S MW 329.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4S/c1-22-11-5-2-9(3-6-11)16-15-17-14(19)12-8-10(18(20)21)4-7-13(12)23-15/h2-8H,1H3,(H,16,17,19)InChIKey
UAZVMKDQOXQMQF-UHFFFAOYSA-NSynonyms
498535-10-7(2E)2((4methoxyphenyl)imino)6nitro2H13benzothiazin4ol
(E)2((4methoxyphenyl)imino)6nitro2Hbenzo(e)(13)thiazin4ol
2((4METHOXYPHENYL)AMINO)6NITRO13BENZOTHIAZIN4ONE
2((4METHOXYPHENYL)AMINO)6NITRO4H13BENZOTHIAZIN4ONE
2((E)4METHOXYPHENYLIMINO)6NITRO2HBENZO(E)(13)THIAZIN4OL
2(4METHOXYANILINO)6NITRO13BENZOTHIAZIN4ONE
498535107
6NITRO2(PANISIDINO)13BENZOTHIAZIN4ONE
COC1=CC=C(C=C1)NC2=NC(=O)C3=C(S2)C=CC(=C3)(N+)(=O)(O)
COc1ccc(cc1)N=c1nc(O)c2c(s1)ccc(c2)(N+)(=O)(O)
InChI=1SC15H11N3O4Sc12211529(3611)16151714(19)12810(18(20)21)4713(12)2315h28H1H3(H161719)
MFCD03301554
ZINC000009065600
ZINC9065600
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