Vitas-M small molecule compound

2-methoxyethyl 4-(4-chlorophenyl)-5-cyano-6-{[2-(diphenylamino)-2-oxoethyl]sulfanyl}-2-methyl-1,4-dihydropyridine-3-carboxylate

Catalog ID
STK553501
SMILES COCCOC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)Cl)C#N)SCC(=O)N(c1ccccc1)c1ccccc1

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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 C31H28ClN3O4S MW 574.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28ClN3O4S/c1-21-28(31(37)39-18-17-38-2)29(22-13-15-23(32)16-14-22)26(19-33)30(34-21)40-20-27(36)35(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,29,34H,17-18,20H2,1-2H3
InChIKey
DGVYOHWUMVCRKZ-UHFFFAOYSA-N
Synonyms

2METHOXYETHYL4(4CHLOROPHENYL)5CYANO2METHYL6(2OXO2(NPHENYLANILINO)ETHYL)SULFANYL14DIHYDROPYRIDINE3CARBOXYLATE
2methoxyethyl4(4chlorophenyl)5cyano6((2(diphenylamino)2oxoethyl)sulfanyl)2methyl14dihydropyridine3carboxylate
2methoxyethyl4(4chlorophenyl)5cyano6((2(diphenylamino)2oxoethyl)thio)2methyl14dihydropyridine3carboxylate
CC1=C(C(C(=C(N1)SCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Cl)C(=O)OCCOC
InChI=1SC31H28ClN3O4Sc12128(31(37)391817382)29(22131523(32)161422)26(1933)30(3421)402027(36)35(2495361024)25117481225h3162934H171820H212H3
MFCD03671675
ZINC000097999633
ZINC000097999634

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Available files

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