Vitas-M small molecule compound
4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-dipentyl-1,3,5-triazin-2-amine
Catalog ID
STK057282
SMILES CCCCCN(c1nc(N/N=C/c2ccc3c(c2)OCO3)nc(n1)OC(C(F)(F)F)C(F)(F)F)CCCCC
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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 C24H30F6N6O3 MW 564.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30F6N6O3/c1-3-5-7-11-36(12-8-6-4-2)21-32-20(33-22(34-21)39-19(23(25,26)27)24(28,29)30)35-31-14-16-9-10-17-18(13-16)38-15-37-17/h9-10,13-14,19H,3-8,11-12,15H2,1-2H3,(H,32,33,34,35)/b31-14+InChIKey
ZUSPAJOZNRBDPS-XAZZYMPDSA-NSynonyms
4((2E)2(13benzodioxol5ylmethylidene)hydrazinyl)6((111333hexafluoropropan2yl)oxy)NNdipentyl135triazin2amine
4N((E)13benzodioxol5ylmethylideneamino)6(111333hexafluoropropan2yloxy)2N2Ndipentyl135triazine24diamine
CCCCCN(c1nc(NN=Cc2ccc3c(c2)OCO3)nc(n1)OC(C(F)(F)F)C(F)(F)F)CCCCC
CCCCCN(CCCCC)C1=NC(=NC(=N1)NN=CC2=CC3=C(C=C2)OCO3)OC(C(F)(F)F)C(F)(F)F
InChI=1SC24H30F6N6O3c13571136(128642)213220(3322(3421)3919(23(2526)27)24(2829)30)353114169101718(1316)38153717h910131419H38111215H212H3(H32333435)b3114+
MFCD06652256
STK057282
ZINC000097965412
ZINC101451575
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