Vitas-M small molecule compound

[3-amino-6-(3,4-dimethoxyphenyl)thieno[2,3-b]pyridin-2-yl](4-nitrophenyl)methanone

Catalog ID
STK886861
SMILES COc1ccc(cc1OC)c1ccc2c(n1)sc(c2N)C(=O)c1ccc(cc1)[N+](=O)[O-]

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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 C22H17N3O5S MW 435.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S/c1-29-17-10-5-13(11-18(17)30-2)16-9-8-15-19(23)21(31-22(15)24-16)20(26)12-3-6-14(7-4-12)25(27)28/h3-11H,23H2,1-2H3
InChIKey
YIKXUDGDFHFMFJ-UHFFFAOYSA-N
Synonyms

(3amino6(34dimethoxyphenyl)thieno(23b)pyridin2yl)(4nitrophenyl)methanone
COC1=C(C=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)(N+)(=O)(O))N)OC
COc1ccc(cc1OC)c1ccc2c(n1)sc(c2N)C(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H17N3O5Sc1291710513(1118(17)302)16981519(23)21(3122(15)2416)20(26)123614(7412)25(27)28h311H23H212H3
MFCD10087478
ZINC000012250934
ZINC12250934

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Available files

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