Vitas-M small molecule compound
(2E)-2-[(2-methylphenyl)imino]-6-nitro-2H-1,3-benzothiazin-4-ol
Catalog ID
STK543165
SMILES Cc1ccccc1/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 C15H11N3O3S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3S/c1-9-4-2-3-5-12(9)16-15-17-14(19)11-8-10(18(20)21)6-7-13(11)22-15/h2-8H,1H3,(H,16,17,19)InChIKey
ZEBLEPFDVQLNEW-UHFFFAOYSA-NSynonyms
489415-04-5(2E)2((2methylphenyl)imino)6nitro2H13benzothiazin4ol
(E)6nitro2(otolylimino)2Hbenzo(e)(13)thiazin4ol
CC1=CC=CC=C1NC2=NC(=O)C3=C(S2)C=CC(=C3)(N+)(=O)(O)
Cc1ccccc1N=c1nc(O)c2c(s1)ccc(c2)(N+)(=O)(O)
InChI=1SC15H11N3O3Sc19423512(9)16151714(19)11810(18(20)21)6713(11)2215h28H1H3(H161719)
MFCD03296457
ZINC000018140501
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