Vitas-M small molecule compound

N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(3-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STK779342
SMILES N#Cc1c(NC(=O)Cn2ccc(n2)[N+](=O)[O-])sc2c1CCCCC2

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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 C15H15N5O3S MW 345.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3S/c16-8-11-10-4-2-1-3-5-12(10)24-15(11)17-14(21)9-19-7-6-13(18-19)20(22)23/h6-7H,1-5,9H2,(H,17,21)
InChIKey
QTMFIAZWFLBMDN-UHFFFAOYSA-N
Synonyms

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CN3C=CC(=N3)(N+)(=O)(O)
InChI=1SC15H15N5O3Sc16811104213512(10)2415(11)1714(21)9197613(1819)20(22)23h67H159H2(H1721)
MFCD05858420
N#Cc1c(NC(=O)Cn2ccc(n2)(N+)(=O)(O))sc2c1CCCCC2
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)2(3nitro1Hpyrazol1yl)acetamide
N(3cyano5678tetrahydro4Hcyclohepta(b)thiophen2yl)2(3nitropyrazol1yl)acetamide
ZINC000001429408
ZINC01429408
ZINC1429408

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.