Vitas-M small molecule compound

biphenyl-4,4'-diylbis[(3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]

Catalog ID
STK699816
SMILES Cc1cc(C)c2c(n1)sc(c2N)C(=O)c1ccc(cc1)c1ccc(cc1)C(=O)c1sc2c(c1N)c(C)cc(n2)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 C32H26N4O2S2 MW 562.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O2S2/c1-15-13-17(3)35-31-23(15)25(33)29(39-31)27(37)21-9-5-19(6-10-21)20-7-11-22(12-8-20)28(38)30-26(34)24-16(2)14-18(4)36-32(24)40-30/h5-14H,33-34H2,1-4H3
InChIKey
OPGSGLCECGNNFR-UHFFFAOYSA-N
Synonyms

(3AMINO46DIMETHYLTHIENO(23B)PYRIDIN2YL)(4((3AMINO46DIMETHYLTHIENO(23B)PYRIDIN2YL)CARBONYL)(11BIPHENYL)4YL)METHANONE
(4(4(3AMINO46DIMETHYLTHIENO(23B)PYRIDINE2CARBONYL)PHENYL)PHENYL)(3AMINO46DIMETHYLTHIENO(23B)PYRIDIN2YL)METHANONE
biphenyl44diylbis((3amino46dimethylthieno(23b)pyridin2yl)methanone)
CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=C(C6=C(S5)N=C(C=C6C)C)N)N)C
InChI=1SC32H26N4O2S2c1151317(3)353123(15)25(33)29(3931)27(37)219519(61021)2071122(12820)28(38)3026(34)2416(2)1418(4)3632(24)4030h514H3334H214H3
MFCD01027406
ZINC000002062012
ZINC02062012
ZINC2062012

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Available files

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