Vitas-M small molecule compound

4-methyl-6-[(9,10,12,13-tetramethoxy-3-methyl-4,5-dihydro-3H-phenanthro[1,2-d]azepin-2-yl)carbonyl]-2H-1,4-benzoxazin-3(4H)-one

Catalog ID
STL523300
SMILES COc1c2C=C(N(CCc2c2c(c1OC)c1cc(OC)c(cc1cc2)OC)C)C(=O)c1ccc2c(c1)N(C)C(=O)CO2

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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 C33H32N2O7 MW 568.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N2O7/c1-34-12-11-20-21-9-7-18-14-27(38-3)28(39-4)16-22(18)30(21)33(41-6)32(40-5)23(20)15-25(34)31(37)19-8-10-26-24(13-19)35(2)29(36)17-42-26/h7-10,13-16H,11-12,17H2,1-6H3
InChIKey
ALNBCIIYZRJPLG-UHFFFAOYSA-N
Synonyms

121541871
4methyl6((9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepin2yl)carbonyl)2H14benzoxazin3(4H)one
4methyl6(9101213tetramethoxy3methyl45dihydro3Hphenanthro(12d)azepine2carbonyl)2Hbenzo(b)(14)oxazin3(4H)one
4methyl6(9101415tetramethoxy5methyl5azatetracyclo(9800^(28)0^(1217))nonadeca1681012141618octaene6carbonyl)14benzoxazin3one
InChI=1SC33H32N2O7c1341211202197181427(383)28(394)1622(18)30(21)33(416)32(405)23(20)1525(34)31(37)198102624(1319)35(2)29(36)174226h7101316H111217H216H3
MFCD30344417
ZINC000263584772
ZINC263584772

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Available files

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