Vitas-M small molecule compound
2-[4,6-bis(phenylamino)-1,3,5-triazin-2-yl]-N-(3-chlorophenyl)hydrazinecarboxamide
Catalog ID
STL420629
SMILES O=C(Nc1cccc(c1)Cl)NNc1nc(Nc2ccccc2)nc(n1)Nc1ccccc1
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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 C22H19ClN8O MW 446.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN8O/c23-15-8-7-13-18(14-15)26-22(32)31-30-21-28-19(24-16-9-3-1-4-10-16)27-20(29-21)25-17-11-5-2-6-12-17/h1-14H,(H2,26,31,32)(H3,24,25,27,28,29,30)InChIKey
TWNDKUDJDVZVJM-UHFFFAOYSA-NSynonyms
1(3CHLOROPHENYL)3((46DIANILINO135TRIAZIN2YL)AMINO)UREA
2(46bis(phenylamino)135triazin2yl)N(3chlorophenyl)hydrazinecarboxamide
C1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC(=O)NC3=CC(=CC=C3)Cl)NC4=CC=CC=C4
InChI=1SC22H19ClN8Oc2315871318(1415)2622(32)3130212819(241693141016)2720(2921)2517115261217h114H(H2263132)(H3242527282930)
MFCD01361330
ZINC000001105104
ZINC01105104
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