Vitas-M small molecule compound

2-{[9-oxo-4-(prop-2-en-1-yl)-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl]oxy}-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STL011029
SMILES C=CCc1c(OCC(=O)NCC2CCCO2)ccc2c1c1ccnc3c1n2c(=O)c1c3cccc1

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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 C28H25N3O4 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4/c1-2-6-20-23(35-16-24(32)30-15-17-7-5-14-34-17)11-10-22-25(20)21-12-13-29-26-18-8-3-4-9-19(18)28(33)31(22)27(21)26/h2-4,8-13,17H,1,5-7,14-16H2,(H,30,32)
InChIKey
IZASCCMIWCETGH-UHFFFAOYSA-N
Synonyms
919739-96-1
2((13allyl8oxo8Hbenzo(c)indolo(321ij)(15)naphthyridin12yl)oxy)N((tetrahydrofuran2yl)methyl)acetamide
2((4ALLYL9OXO9HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN5YL)OXY)N(TETRAHYDRO2FURANYLMETHYL)ACETAMIDE
2((9OXO4(PROP2EN1YL)9HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN5YL)OXY)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
919739961
C=CCC1=C(C=CC2=C1C3=C4N2C(=O)C5=CC=CC=C5C4=NC=C3)OCC(=O)NCC6CCCO6
InChI=1SC28H25N3O4c1262023(351624(32)30151775143417)11102225(20)211213292618834919(18)28(33)31(22)27(21)26h2481317H1571416H2(H3032)
MFCD08743170
ZINC000008764750
ZINC000008764751

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Available files

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