Vitas-M small molecule compound
5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(1-methyl-1H-indol-3-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK572514
SMILES COc1ccc(cc1)c1c2c(=O)n(C)c(=O)n(c2c2n1C(C)(C)COC2c1cn(c2c1cccc2)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 C29H30N4O4 MW 498.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O4/c1-29(2)16-37-26(20-15-30(3)21-10-8-7-9-19(20)21)25-24-22(27(34)32(5)28(35)31(24)4)23(33(25)29)17-11-13-18(36-6)14-12-17/h7-15,26H,16H2,1-6H3InChIKey
VVDSQIZZRORZST-UHFFFAOYSA-NSynonyms
902041-33-25(4methoxyphenyl)1377tetramethyl10(1methyl1Hindol3yl)17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
5(4methoxyphenyl)1377tetramethyl10(1methyl1Hindol3yl)78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
5(4methoxyphenyl)1377tetramethyl10(1methylindol3yl)810dihydropyrimido(12)pyrrolo(45b)(14)oxazine24dione
902041332
CC1(COC(C2=C3C(=C(N21)C4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C5=CN(C6=CC=CC=C65)C)C
InChI=1SC29H30N4O4c129(2)163726(201530(3)211087919(20)21)252422(27(34)32(5)28(35)31(24)4)23(33(25)29)17111318(366)141217h71526H16H216H3
MFCD06784503
ZINC000009430908
ZINC000009430909
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