Vitas-M small molecule compound

di-tert-butyl [4-(diphenylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]propanedioate

Catalog ID
STK080920
SMILES O=C(C(C(=O)OC(C)(C)C)c1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCOCC1)OC(C)(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 C30H37N5O5 MW 547.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H37N5O5/c1-29(2,3)39-25(36)23(26(37)40-30(4,5)6)24-31-27(34-17-19-38-20-18-34)33-28(32-24)35(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,23H,17-20H2,1-6H3
InChIKey
AMMWBZTVAROQLG-UHFFFAOYSA-N
Synonyms

CC(C)(C)OC(=O)C(C1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4)C(=O)OC(C)(C)C
DITERTBUTYL(4(DIPHENYLAMINO)6(MORPHOLIN4YL)135TRIAZIN2YL)PROPANEDIOATE
DITERTBUTYL2(4MORPHOLIN4YL6(NPHENYLANILINO)135TRIAZIN2YL)PROPANEDIOATE
InChI=1SC30H37N5O5c129(23)3925(36)23(26(37)4030(45)6)243127(34171938201834)3328(3224)35(211397101421)2215118121622h71623H1720H216H3
MFCD01903300
O=C(C(C(=O)OC(C)(C)C)c1nc(nc(n1)N(c1ccccc1)c1ccccc1)N1CCOCC1)OC(C)(C)C
STK080920
ZINC000033353617
ZINC33353617

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Available files

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