Vitas-M small molecule compound

ethyl 2-amino-9-(2-chlorophenyl)-3-cyano-4-methyl-7-phenylthieno[2,3-b:4,5-b']dipyridine-8-carboxylate

Catalog ID
STL337448
SMILES CCOC(=O)c1c(nc2c(c1c1ccccc1Cl)c1nc(N)c(c(c1s2)C)C#N)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 C27H19ClN4O2S MW 498.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN4O2S/c1-3-34-27(33)21-19(16-11-7-8-12-18(16)28)20-23-24(14(2)17(13-29)25(30)31-23)35-26(20)32-22(21)15-9-5-4-6-10-15/h4-12H,3H2,1-2H3,(H2,30,31)
InChIKey
ZDMQCKYGRWQUQG-UHFFFAOYSA-N
Synonyms
659720-29-3
659720293
CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC=C3Cl)C4=C(S2)C(=C(C(=N4)N)C#N)C)C5=CC=CC=C5
ethyl2amino9(2chlorophenyl)3cyano4methyl7phenylthieno(23b45b)dipyridine8carboxylate
InChI=1SC27H19ClN4O2Sc133427(33)2119(1611781218(16)28)202324(14(2)17(1329)25(30)3123)3526(20)3222(21)1595461015h412H3H212H3(H23031)
MFCD03675877
ZINC000020171668
ZINC20171668

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Available files

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