Vitas-M small molecule compound

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

Catalog ID
STK406648
SMILES CCOc1cc(ccc1O)C1CC(=O)NC2=C1C(=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 C21H21NO4S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4S/c1-2-26-18-10-12(5-6-16(18)23)14-11-20(25)22-15-8-13(9-17(24)21(14)15)19-4-3-7-27-19/h3-7,10,13-14,23H,2,8-9,11H2,1H3,(H,22,25)
InChIKey
UBVJFZNRGDHUFW-UHFFFAOYSA-N
Synonyms

4(3ethoxy4hydroxyphenyl)7(thiophen2yl)4678tetrahydroquinoline25(1H3H)dione
4(3ethoxy4hydroxyphenyl)7thiophen2yl134678hexahydroquinoline25dione
CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CS4)O
InChI=1SC21H21NO4Sc1226181012(5616(18)23)141120(25)2215813(917(24)21(14)15)194372719h3710131423H28911H21H3(H2225)
MFCD07613267
ZINC000004915902
ZINC000004915926

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Available files

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