Vitas-M small molecule compound
2-[4-(diethylamino)-1,1-dioxido-3-(phenylcarbonyl)-2H-1,2-benzothiazin-2-yl]-1-(4-nitrophenyl)ethanone
Catalog ID
STK859983
SMILES CCN(C1=C(C(=O)c2ccccc2)N(CC(=O)c2ccc(cc2)[N+](=O)[O-])S(=O)(=O)c2c1cccc2)CC
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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 C27H25N3O6S MW 519.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O6S/c1-3-28(4-2)25-22-12-8-9-13-24(22)37(35,36)29(26(25)27(32)20-10-6-5-7-11-20)18-23(31)19-14-16-21(17-15-19)30(33)34/h5-17H,3-4,18H2,1-2H3InChIKey
SGEBLYINOWRGPQ-UHFFFAOYSA-NSynonyms
364620-89-32(3benzoyl4(diethylamino)11dioxido2Hbenzo(e)(12)thiazin2yl)1(4nitrophenyl)ethanone
2(3benzoyl4(diethylamino)11dioxo1$l^(6)2benzothiazin2yl)1(4nitrophenyl)ethanone
2(4(diethylamino)11dioxido3(phenylcarbonyl)2H12benzothiazin2yl)1(4nitrophenyl)ethanone
364620893
CCN(C1=C(C(=O)c2ccccc2)N(CC(=O)c2ccc(cc2)(N+)(=O)(O))S(=O)(=O)c2c1cccc2)CC
CCN(CC)C1=C(N(S(=O)(=O)C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)(N+)(=O)(O))C(=O)C4=CC=CC=C4
InChI=1SC27H25N3O6Sc1328(42)252212891324(22)37(3536)29(26(25)27(32)20106571120)1823(31)19141621(171519)30(33)34h517H3418H212H3
MFCD02238684
ZINC000006010685
ZINC06010685
ZINC6010685
Check stock
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