Vitas-M small molecule compound

benzene-1,4-diylbis[(3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]

Catalog ID
STK675443
SMILES CCc1c(C)nc2c(c1C)c(N)c(s2)C(=O)c1ccc(cc1)C(=O)c1sc2c(c1N)c(C)c(c(n2)C)CC

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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 C30H30N4O2S2 MW 542.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2S2/c1-7-19-13(3)21-23(31)27(37-29(21)33-15(19)5)25(35)17-9-11-18(12-10-17)26(36)28-24(32)22-14(4)20(8-2)16(6)34-30(22)38-28/h9-12H,7-8,31-32H2,1-6H3
InChIKey
GFEADUKCEIZENR-UHFFFAOYSA-N
Synonyms

(3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDIN2YL)(4((3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDIN2YL)CARBONYL)PHENYL)METHANONE
(4(3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDINE2CARBONYL)PHENYL)(3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDIN2YL)METHANONE
BENZENE14DIYLBIS((3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDIN2YL)METHANONE)
CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)C(=O)C4=C(C5=C(C(=C(N=C5S4)C)CC)C)N)N)C
InChI=1SC30H30N4O2S2c171913(3)2123(31)27(3729(21)3315(19)5)25(35)1791118(121017)26(36)2824(32)2214(4)20(82)16(6)3430(22)3828h912H783132H216H3
MFCD01210285
ZINC000008456778
ZINC08456778
ZINC8456778

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Available files

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