Vitas-M small molecule compound

6-amino-4-(2-chlorophenyl)-3-nitro-2-(thiophen-2-yl)-3,4-dihydro-2H-thiopyran-5-carbonitrile

Catalog ID
STK685105
SMILES N#CC1=C(N)SC(C(C1c1ccccc1Cl)[N+](=O)[O-])c1cccs1

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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 C16H12ClN3O2S2 MW 377.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3O2S2/c17-11-5-2-1-4-9(11)13-10(8-18)16(19)24-15(14(13)20(21)22)12-6-3-7-23-12/h1-7,13-15H,19H2
InChIKey
PCLKYWHKVSTKSF-UHFFFAOYSA-N
Synonyms

6AMINO4(2CHLOROPHENYL)3NITRO2(2THIENYL)23DIHYDRO4HTHIIN5CARBONITRILE
6amino4(2chlorophenyl)3nitro2(thiophen2yl)34dihydro2Hthiopyran5carbonitrile
6AMINO4(2CHLOROPHENYL)3NITRO2THIOPHEN2YL34DIHYDRO2HTHIOPYRAN5CARBONITRILE
C1=CC=C(C(=C1)C2C(C(SC(=C2C#N)N)C3=CC=CS3)(N+)(=O)(O))Cl
InChI=1SC16H12ClN3O2S2c171152149(11)1310(818)16(19)2415(14(13)20(21)22)126372312h171315H19H2
MFCD05857227
N#CC1=C(N)SC(C(C1c1ccccc1Cl)(N+)(=O)(O))c1cccs1
ZINC000103016147
ZINC000252430863

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Available files

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