Vitas-M small molecule compound
3-amino-N~2~-(3,4-dimethylphenyl)-4-(4-ethoxyphenyl)-6-methyl-N~5~-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide
Catalog ID
STK826645
SMILES CCOc1ccc(cc1)c1c(C(=O)Nc2ccccc2)c(C)nc2c1c(N)c(s2)C(=O)Nc1ccc(c(c1)C)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 C32H30N4O3S MW 550.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3S/c1-5-39-24-15-12-21(13-16-24)26-25(30(37)35-22-9-7-6-8-10-22)20(4)34-32-27(26)28(33)29(40-32)31(38)36-23-14-11-18(2)19(3)17-23/h6-17H,5,33H2,1-4H3,(H,35,37)(H,36,38)InChIKey
SKRURMMDUMHCJK-UHFFFAOYSA-NSynonyms
3AMINO2N(34DIMETHYLPHENYL)4(4ETHOXYPHENYL)6METHYL5NPHENYLTHIENO(23B)PYRIDINE25DICARBOXAMIDE
3aminoN~2~(34dimethylphenyl)4(4ethoxyphenyl)6methylN~5~phenylthieno(23b)pyridine25dicarboxamide
3AMINON2(34DIMETHYLPHENYL)4(4ETHOXYPHENYL)6METHYLN5PHENYLTHIENO(23B)PYRIDINE25DICARBOXAMIDE
CCOC1=CC=C(C=C1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4)C)C(=O)NC5=CC(=C(C=C5)C)C)N
InChI=1SC32H30N4O3Sc153924151221(131624)2625(30(37)352297681022)20(4)343227(26)28(33)29(4032)31(38)3623141118(2)19(3)1723h617H533H214H3(H3537)(H3638)
MFCD04635942
ZINC000003336196
ZINC3336196
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