Vitas-M small molecule compound

4-[(4E)-[1]benzofuro[3,2-d]pyrimidin-4(3H)-ylideneamino]-2-(1,3-benzothiazol-2-yl)phenol

Catalog ID
STK567255
SMILES Oc1ccc(cc1c1nc2c(s1)cccc2)/N=c\1/[nH]cnc2c1oc1c2cccc1

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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 C23H14N4O2S MW 410.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4O2S/c28-17-10-9-13(11-15(17)23-27-16-6-2-4-8-19(16)30-23)26-22-21-20(24-12-25-22)14-5-1-3-7-18(14)29-21/h1-12,28H,(H,24,25,26)
InChIKey
WXVGNSOZNVPUCV-UHFFFAOYSA-N
Synonyms

4((4E)(1)benzofuro(32d)pyrimidin4(3H)ylideneamino)2(13benzothiazol2yl)phenol
MFCD18157904
Oc1ccc(cc1c1nc2c(s1)cccc2)N=c1(nH)cnc2c1oc1c2cccc1
ZINC000017198178

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Available files

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