Vitas-M small molecule compound

10-(2-hydroxy-3-methoxyphenyl)-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
STK585946
SMILES COc1ccc(cc1)c1c2c(=O)n(C)c(=O)n(c2c2n1C(C)(C)COC2c1cccc(c1O)OC)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 C27H29N3O6 MW 491.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O6/c1-27(2)14-36-24(17-8-7-9-18(35-6)23(17)31)22-21-19(25(32)29(4)26(33)28(21)3)20(30(22)27)15-10-12-16(34-5)13-11-15/h7-13,24,31H,14H2,1-6H3
InChIKey
DVLKKRRYOBURNW-UHFFFAOYSA-N
Synonyms
904262-56-2
10(2hydroxy3methoxyphenyl)5(4methoxyphenyl)1377tetramethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(2hydroxy3methoxyphenyl)5(4methoxyphenyl)1377tetramethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(2hydroxy3methoxyphenyl)5(4methoxyphenyl)1377tetramethyl810dihydropyrimido(12)pyrrolo(45b)(14)oxazine24dione
904262562
CC1(COC(C2=C3C(=C(N21)C4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C5=C(C(=CC=C5)OC)O)C
InChI=1SC27H29N3O6c127(2)143624(1787918(356)23(17)31)222119(25(32)29(4)26(33)28(21)3)20(30(22)27)15101216(345)131115h7132431H14H216H3
MFCD06794637
ZINC000009430171
ZINC000013576268

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Available files

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