Vitas-M small molecule compound

3-amino-N-(2,3-dichlorophenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide

Catalog ID
STK788827
SMILES COc1ccc(cc1)c1cc(nc2c1c(N)c(s2)C(=O)Nc1cccc(c1Cl)Cl)c1ccc(cc1)C

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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 C28H21Cl2N3O2S MW 534.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2N3O2S/c1-15-6-8-17(9-7-15)22-14-19(16-10-12-18(35-2)13-11-16)23-25(31)26(36-28(23)33-22)27(34)32-21-5-3-4-20(29)24(21)30/h3-14H,31H2,1-2H3,(H,32,34)
InChIKey
QVEISMVPTJDEEM-UHFFFAOYSA-N
Synonyms
444153-43-9
(3AMINO4(4METHOXYPHENYL)6(4METHYLPHENYL)THIOPHENO(23B)PYRIDIN2YL)N(23DICHLOROPHENYL)CARBOXAMIDE
3AMINO4(4METHOXYPHENYL)6PTOLYLTHIENO(23B)PYRIDINE2CARBOXYLICACID(23DICHLOROPHENYL)AMIDE
3aminoN(23dichlorophenyl)4(4methoxyphenyl)6(4methylphenyl)thieno(23b)pyridine2carboxamide
3aminoN(23dichlorophenyl)4(4methoxyphenyl)6(ptolyl)thieno(23b)pyridine2carboxamide
444153439
CC1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CC=C(C=C4)OC)C(=C(S3)C(=O)NC5=C(C(=CC=C5)Cl)Cl)N
InChI=1SC28H21Cl2N3O2Sc1156817(9715)221419(16101218(352)131116)2325(31)26(3628(23)3322)27(34)322153420(29)24(21)30h314H31H212H3(H3234)
MFCD02224695
ZINC000006246396
ZINC6246396

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Available files

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