Vitas-M small molecule compound
10-[4-(dimethylamino)phenyl]-5-(4-methoxyphenyl)-1,3-dimethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK582289
SMILES COc1ccc(cc1)c1c2c(c3n1CCOC3c1ccc(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 C26H28N4O4 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O4/c1-27(2)18-10-6-17(7-11-18)24-23-22-20(25(31)29(4)26(32)28(22)3)21(30(23)14-15-34-24)16-8-12-19(33-5)13-9-16/h6-13,24H,14-15H2,1-5H3InChIKey
ZDNPPCSGMQUJAC-UHFFFAOYSA-NSynonyms
902034-70-210(4(dimethylamino)phenyl)5(4methoxyphenyl)13dimethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(4(dimethylamino)phenyl)5(4methoxyphenyl)13dimethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(4(dimethylamino)phenyl)5(4methoxyphenyl)13dimethyl810dihydro7Hpyrimido(12)pyrrolo(45a)(14)oxazine24dione
902034702
CN1C2=C3C(OCCN3C(=C2C(=O)N(C1=O)C)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)N(C)C
InChI=1SC26H28N4O4c127(2)1810617(71118)24232220(25(31)29(4)26(32)28(22)3)21(30(23)14153424)1681219(335)13916h61324H1415H215H3
MFCD06785084
ZINC000009216256
ZINC000009216258
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