Vitas-M small molecule compound

ethyl 7-(4-methoxyphenyl)-2,2,9-trimethyl-4-oxo-1,2,3,4-tetrahydropyrido[2',3':3,4]pyrazolo[5,1-c][1,2,4]benzotriazine-8-carboxylate

Catalog ID
STK783660
SMILES CCOC(=O)c1c(C)nc2c(c1c1ccc(cc1)OC)c1nnc3c(n1n2)CC(CC3=O)(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 C25H25N5O4 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O4/c1-6-34-24(32)18-13(2)26-22-20(19(18)14-7-9-15(33-5)10-8-14)23-28-27-21-16(30(23)29-22)11-25(3,4)12-17(21)31/h7-10H,6,11-12H2,1-5H3
InChIKey
YZZMDUKGOZUBLM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C3N=NC4=C(N3N=C2N=C1C)CC(CC4=O)(C)C)C5=CC=C(C=C5)OC
ethyl7(4methoxyphenyl)229trimethyl4oxo1234tetrahydropyrido(2334)pyrazolo(51c)(124)benzotriazine8carboxylate
InChI=1SC25H25N5O4c163424(32)1813(2)262220(19(18)147915(335)10814)2328272116(30(23)2922)1125(34)1217(21)31h710H61112H215H3
MFCD06618812
ZINC000012413779
ZINC12413779

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.