Vitas-M small molecule compound

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

Catalog ID
STK747180
SMILES O=C(c1cccs1)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 C8H6N4O3S MW 238.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N4O3S/c13-6(7-2-1-3-16-7)4-11-5-9-8(10-11)12(14)15/h1-3,5H,4H2
InChIKey
GFXFAGAEKYLMNV-UHFFFAOYSA-N
Synonyms
339159-20-5
2(3NITRO(124TRIAZOLYL))1(2THIENYL)ETHAN1ONE
2(3NITRO124TRIAZOL1YL)1THIOPHEN2YLETHANONE
2(3NITRO1H124TRIAZOL1YL)1(2THIENYL)1ETHANONE
2(3NITRO1H124TRIAZOL1YL)1(2THIENYL)ETHANONE
2(3nitro1H124triazol1yl)1(thiophen2yl)ethanone
339159205
C1=CSC(=C1)C(=O)CN2C=NC(=N2)(N+)(=O)(O)
ETHANONE2(3NITRO(124)TRIAZOL1YL)1THIOPHEN2YL
InChI=1SC8H6N4O3Sc136(7213167)411598(1011)12(14)15h135H4H2
MFCD00742077
O=C(c1cccs1)Cn1cnc(n1)(N+)(=O)(O)
ZINC000000098221
ZINC00098221
ZINC98221

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Available files

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