Vitas-M small molecule compound

4-(4-nitrophenyl)-7-(thiophen-2-yl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Catalog ID
STK406429
SMILES O=C1NC2=C(C(C1)c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)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 C19H16N2O4S MW 368.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O4S/c22-16-9-12(17-2-1-7-26-17)8-15-19(16)14(10-18(23)20-15)11-3-5-13(6-4-11)21(24)25/h1-7,12,14H,8-10H2,(H,20,23)
InChIKey
AFZFNIMBAMPYFQ-UHFFFAOYSA-N
Synonyms

4(4nitrophenyl)7(thiophen2yl)4678tetrahydroquinoline25(1H3H)dione
4(4nitrophenyl)7thiophen2yl134678hexahydroquinoline25dione
C1C(CC(=O)C2=C1NC(=O)CC2C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CS4
InChI=1SC19H16N2O4Sc2216912(172172617)81519(16)14(1018(23)2015)113513(6411)21(24)25h171214H810H2(H2023)
MFCD06759606
O=C1NC2=C(C(C1)c1ccc(cc1)(N+)(=O)(O))C(=O)CC(C2)c1cccs1
ZINC000004914105
ZINC000004914125

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Available files

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