Vitas-M small molecule compound
5-acetyl-3-amino-6-methyl-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-2-carbonitrile
Catalog ID
STL338791
SMILES N#Cc1sc2c(c1N)C(C(=C(N2)C)C(=O)C)c1ccccc1[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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c1-8-13(9(2)22)14(10-5-3-4-6-11(10)21(23)24)15-16(19)12(7-18)25-17(15)20-8/h3-6,14,20H,19H2,1-2H3InChIKey
JINPMVTWSZXEOM-UHFFFAOYSA-NSynonyms
103886-34-6(R)5acetyl3amino6methyl4(2nitrophenyl)47dihydrothieno(23b)pyridine2carbonitrile
103886346
5ACETYL3AMINO47DIHYDRO6METHYL4(2NITROPHENYL)THIENO(23B)PYRIDINE2CARBONITRILE
5acetyl3amino6methyl4(2nitrophenyl)47dihydrothieno(23b)pyridine2carbonitrile
CC1=C(C(C2=C(N1)SC(=C2N)C#N)C3=CC=CC=C3(N+)(=O)(O))C(=O)C
InChI=1SC17H14N4O3Sc1813(9(2)22)14(10534611(10)21(23)24)1516(19)12(718)2517(15)208h361420H19H212H3
MFCD01558079
N#Cc1sc2c(c1N)(C@@H)(C(=C(N2)C)C(=O)C)c1ccccc1(N+)(=O)(O)
N#Cc1sc2c(c1N)C(C(=C(N2)C)C(=O)C)c1ccccc1(N+)(=O)(O)
ZINC000005094055
ZINC000016039273
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