Vitas-M small molecule compound

10-[4-(dimethylamino)phenyl]-5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione

Catalog ID
STK586810
SMILES COc1ccc(cc1)c1c2c(c3n1C(C)(C)COC3c1ccc(cc1)N(C)C)n(C)c(=O)n(c2=O)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 C28H32N4O4 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O4/c1-28(2)16-36-25(18-8-12-19(13-9-18)29(3)4)24-23-21(26(33)31(6)27(34)30(23)5)22(32(24)28)17-10-14-20(35-7)15-11-17/h8-15,25H,16H2,1-7H3
InChIKey
HXVGUQQIAODQJH-UHFFFAOYSA-N
Synonyms
902327-76-8
10(4(dimethylamino)phenyl)5(4methoxyphenyl)1377tetramethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(4(dimethylamino)phenyl)5(4methoxyphenyl)1377tetramethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(4(dimethylamino)phenyl)5(4methoxyphenyl)1377tetramethyl810dihydropyrimido(12)pyrrolo(45b)(14)oxazine24dione
902327768
CC1(COC(C2=C3C(=C(N21)C4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C5=CC=C(C=C5)N(C)C)C
InChI=1SC28H32N4O4c128(2)163625(1881219(13918)29(3)4)242321(26(33)31(6)27(34)30(23)5)22(32(24)28)17101420(357)151117h81525H16H217H3
MFCD06792096
ZINC000009429350
ZINC000009429353

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Available files

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