Vitas-M small molecule compound

2,3,4,9-tetramethyl-8-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-7H-furo[2,3-f]chromen-7-one

Catalog ID
STK625014
SMILES CN1CCN(CC1)C(=O)Cc1c(=O)oc2c(c1C)c1oc(c(c1c(c2)C)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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-12-10-17-20(21-19(12)13(2)15(4)27-21)14(3)16(22(26)28-17)11-18(25)24-8-6-23(5)7-9-24/h10H,6-9,11H2,1-5H3
InChIKey
FZDLMFZOWNOJBY-UHFFFAOYSA-N
Synonyms
929831-96-9
2349tetramethyl8(2(4methylpiperazin1yl)2oxoethyl)7Hfuro(23f)chromen7one
2349tetramethyl8(2(4methylpiperazin1yl)2oxoethyl)furo(23f)chromen7one
929831969
CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCN(CC3)C)C)C4=C1C(=C(O4)C)C
InChI=1SC22H26N2O4c112101720(2119(12)13(2)15(4)2721)14(3)16(22(26)2817)1118(25)248623(5)7924h10H6911H215H3
MFCD09790181
ZINC000020648063
ZINC20648063

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Available files

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