Vitas-M small molecule compound

ethyl 4-(naphthalen-1-yl)-2-({[2-(3-propoxyphenyl)quinolin-4-yl]carbonyl}amino)thiophene-3-carboxylate

Catalog ID
STK422344
SMILES CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1scc(c1C(=O)OCC)c1cccc2c1cccc2

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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 C36H30N2O4S MW 586.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O4S/c1-3-19-42-25-14-9-13-24(20-25)32-21-29(28-16-7-8-18-31(28)37-32)34(39)38-35-33(36(40)41-4-2)30(22-43-35)27-17-10-12-23-11-5-6-15-26(23)27/h5-18,20-22H,3-4,19H2,1-2H3,(H,38,39)
InChIKey
GMOJUPWBEIHTMO-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC
ethyl4(naphthalen1yl)2(((2(3propoxyphenyl)quinolin4yl)carbonyl)amino)thiophene3carboxylate
ethyl4naphthalen1yl2((2(3propoxyphenyl)quinoline4carbonyl)amino)thiophene3carboxylate
ETHYL4NAPHTHYL2((2(3PROPOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC36H30N2O4Sc131942251491324(2025)322129(2816781831(28)3732)34(39)383533(36(40)4142)30(224335)271710122311561526(23)27h5182022H3419H212H3(H3839)
MFCD02176355
ZINC000002759108
ZINC2759108

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Available files

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