Vitas-M small molecule compound

N-[6-(1H-indol-4-yloxy)pyridin-3-yl]-6-methyl-6H-thieno[2,3-b]pyrrole-5-carboxamide

Catalog ID
STL246752
SMILES O=C(c1cc2c(n1C)scc2)Nc1ccc(nc1)Oc1cccc2c1cc[nH]2

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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 C21H16N4O2S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2S/c1-25-17(11-13-8-10-28-21(13)25)20(26)24-14-5-6-19(23-12-14)27-18-4-2-3-16-15(18)7-9-22-16/h2-12,22H,1H3,(H,24,26)
InChIKey
DCHBGCHMQBZTHN-UHFFFAOYSA-N
Synonyms

CN1C(=CC2=C1SC=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC5=C4C=CN5
InChI=1SC21H16N4O2Sc12517(11138102821(13)25)20(26)24145619(231214)27184231615(18)792216h21222H1H3(H2426)
MFCD24860658
N(6((1Hindol4yl)oxy)pyridin3yl)6methyl6Hthieno(23b)pyrrole5carboxamidehydrochloride
N(6(1Hindol4yloxy)pyridin3yl)6methyl6Hthieno(23b)pyrrole5carboxamide
N(6(1Hindol4yloxy)pyridin3yl)6methylthieno(23b)pyrrole5carboxamide
O=C(c1cc2c(n1C)scc2)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2
O=C(c1cc2c(n1C)scc2)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2Cl
ZINC000072405081
ZINC72405081

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Available files

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