Vitas-M small molecule compound

N-(3-nitrophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Catalog ID
STL020273
SMILES O=C(CC1Sc2ccccc2NC1=O)Nc1cccc(c1)[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(17-10-4-3-5-11(8-10)19(22)23)9-14-16(21)18-12-6-1-2-7-13(12)24-14/h1-8,14H,9H2,(H,17,20)(H,18,21)
InChIKey
IPKLKLKYTLZZNQ-UHFFFAOYSA-N
Synonyms
353261-57-1
353261571
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC16H13N3O4Sc2015(171043511(810)19(22)23)91416(21)1812612713(12)2414h1814H9H2(H1720)(H1821)
MFCD02946389
N(3NITROPHENYL)2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))ACETAMIDE
N(3nitrophenyl)2(3oxo34dihydro2H14benzothiazin2yl)acetamide
N(3NITROPHENYL)2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
N(3NITROPHENYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
O=C(CC1Sc2ccccc2NC1=O)Nc1cccc(c1)(N+)(=O)(O)
ZINC000000065875
ZINC000000065876

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Available files

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