Vitas-M small molecule compound

2-(3-nitro-1H-1,2,4-triazol-1-yl)-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK675412
SMILES O=C(N1c2ccccc2Sc2c1cccc2)Cn1cnc(n1)[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 C16H11N5O3S MW 353.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5O3S/c22-15(9-19-10-17-16(18-19)21(23)24)20-11-5-1-3-7-13(11)25-14-8-4-2-6-12(14)20/h1-8,10H,9H2
InChIKey
IREHUNCBMLIGFO-UHFFFAOYSA-N
Synonyms

2(3NITRO(124TRIAZOLYL))1PHENOTHIAZIN10YLETHAN1ONE
2(3NITRO124TRIAZOL1YL)1PHENOTHIAZIN10YLETHANONE
2(3nitro1H124triazol1yl)1(10Hphenothiazin10yl)ethanone
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN4C=NC(=N4)(N+)(=O)(O)
InChI=1SC16H11N5O3Sc2215(919101716(1819)21(23)24)2011513713(11)2514842612(14)20h1810H9H2
MFCD01821499
O=C(N1c2ccccc2Sc2c1cccc2)Cn1cnc(n1)(N+)(=O)(O)
ZINC000001422261
ZINC01422261
ZINC1422261

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Available files

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