Vitas-M small molecule compound

[6-{[4-amino-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-yl]amino}-2,2,4-trimethyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl](phenyl)methanone

Catalog ID
STL590200
SMILES Nc1nc(Nc2ccc3c(c2)C(C)(CC(N3C(=O)c2ccccc2)(C)C)c2ccccc2)nc(n1)CN1CCOCC1

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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 C33H37N7O2 MW 563.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N7O2/c1-32(2)22-33(3,24-12-8-5-9-13-24)26-20-25(14-15-27(26)40(32)29(41)23-10-6-4-7-11-23)35-31-37-28(36-30(34)38-31)21-39-16-18-42-19-17-39/h4-15,20H,16-19,21-22H2,1-3H3,(H3,34,35,36,37,38)
InChIKey
PPMUWVYHXUCZNW-UHFFFAOYSA-N
Synonyms

(6((4amino6(morpholin4ylmethyl)135triazin2yl)amino)224trimethyl4phenyl34dihydroquinolin1(2H)yl)(phenyl)methanone
InChI=1SC33H37N7O2c132(2)2233(324128591324)262025(141527(26)40(32)29(41)23106471123)35313728(3630(34)3831)2139161842191739h41520H16192122H213H3(H33435363738)

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Available files

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