Vitas-M small molecule compound
N'-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N,N-diphenylbutanediamide
Catalog ID
STK072271
SMILES O=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)CCC(=O)N(c1ccccc1)c1ccccc1
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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 C27H26N4O3 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O3/c1-20-26(27(34)31(29(20)2)23-16-10-5-11-17-23)28-24(32)18-19-25(33)30(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17H,18-19H2,1-2H3,(H,28,32)InChIKey
AFPHQZAQPLIPBV-UHFFFAOYSA-NSynonyms
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H26N4O3c12026(27(34)31(29(20)2)2316105111723)2824(32)181925(33)30(21126371321)22148491522h317H1819H212H3(H2832)
MFCD08679662
N(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)NNDIPHENYLBUTANEDIAMIDE
N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)NNDIPHENYLBUTANEDIAMIDE
O=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)CCC(=O)N(c1ccccc1)c1ccccc1
STK072271
ZINC000009659361
ZINC09659361
ZINC9659361
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