Vitas-M small molecule compound
N-(4-nitrophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
Catalog ID
STK135596
SMILES O=C(CC1Sc2ccccc2NC1=O)Nc1ccc(cc1)[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 C16H13N3O4S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S/c20-15(17-10-5-7-11(8-6-10)19(22)23)9-14-16(21)18-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2,(H,17,20)(H,18,21)InChIKey
YLAHLKZWHNRVTA-UHFFFAOYSA-NSynonyms
305373-30-2305373302
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC16H13N3O4Sc2015(17105711(8610)19(22)23)91416(21)1812312413(12)2414h1814H9H2(H1720)(H1821)
MFCD01848206
N(4NITROPHENYL)2(3OXO(2H4HBENZO(E)14THIAZIN2YL))ACETAMIDE
N(4NITROPHENYL)2(3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)ACETAMIDE
N(4NITROPHENYL)2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
N(4NITROPHENYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
O=C(CC1Sc2ccccc2NC1=O)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000009008083
ZINC000017138021
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