Vitas-M small molecule compound
4-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazinyl}-N-(4-chlorophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-amine
Catalog ID
STL405221
SMILES Clc1ccc(cc1)Nc1nc(N/N=C/c2ccccc2OCc2ccccc2)nc(n1)n1nc(cc1C)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 C28H25ClN8O MW 525.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN8O/c1-19-16-20(2)37(36-19)28-33-26(31-24-14-12-23(29)13-15-24)32-27(34-28)35-30-17-22-10-6-7-11-25(22)38-18-21-8-4-3-5-9-21/h3-17H,18H2,1-2H3,(H2,31,32,33,34,35)/b30-17+InChIKey
XNVRAVXKZWWXOG-OCSSWDANSA-NSynonyms
957491-87-12(BENZYLOXY)BENZALDEHYDE(4(4CHLOROANILINO)6(35DIMETHYL1HPYRAZOL1YL)135TRIAZIN2YL)HYDRAZONE
4((2E)2(2(benzyloxy)benzylidene)hydrazinyl)N(4chlorophenyl)6(35dimethyl1Hpyrazol1yl)135triazin2amine
4N(4chlorophenyl)6(35dimethylpyrazol1yl)2N((E)(2phenylmethoxyphenyl)methylideneamino)135triazine24diamine
957491871
CC1=CC(=NN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=CC=C4)NC5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)Nc1nc(NN=Cc2ccccc2OCc2ccccc2)nc(n1)n1nc(cc1C)C
InChI=1SC28H25ClN8Oc1191620(2)37(3619)283326(3124141223(29)131524)3227(3428)3530172210671125(22)3818218435921h317H18H212H3(H23132333435)b3017+
MFCD01206435
ZINC000008456369
ZINC34854812
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