Vitas-M small molecule compound
4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-N-benzyl-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
Catalog ID
STK757913
SMILES O1CCN(CC1)c1nc(N/N=C/c2ccc3c(c2)OCO3)nc(n1)NCc1ccccc1
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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 C22H23N7O3 MW 433.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N7O3/c1-2-4-16(5-3-1)13-23-20-25-21(27-22(26-20)29-8-10-30-11-9-29)28-24-14-17-6-7-18-19(12-17)32-15-31-18/h1-7,12,14H,8-11,13,15H2,(H2,23,25,26,27,28)/b24-14+InChIKey
BCWRDKNVZKODOX-ZVHZXABRSA-NSynonyms
362591-86-42N((E)13benzodioxol5ylmethylideneamino)4Nbenzyl6morpholin4yl135triazine24diamine
362591864
4((2E)2(13benzodioxol5ylmethylidene)hydrazinyl)Nbenzyl6(morpholin4yl)135triazin2amine
C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)NCC5=CC=CC=C5
InChI=1SC22H23N7O3c12416(531)1323202521(2722(2620)298103011929)28241417671819(1217)32153118h171214H8111315H2(H22325262728)b2414+
MFCD00332169
O1CCN(CC1)c1nc(NN=Cc2ccc3c(c2)OCO3)nc(n1)NCc1ccccc1
ZINC000008663697
ZINC33388318
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