Vitas-M small molecule compound
N-benzyl-4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-5-methyl-N-phenyl-1,2-oxazole-3-carboxamide
Catalog ID
STK315069
SMILES O=C(c1noc(c1Cn1nc(c(c1C)[N+](=O)[O-])C)C)N(c1ccccc1)Cc1ccccc1
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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 C24H23N5O4 MW 445.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O4/c1-16-23(29(31)32)17(2)28(25-16)15-21-18(3)33-26-22(21)24(30)27(20-12-8-5-9-13-20)14-19-10-6-4-7-11-19/h4-13H,14-15H2,1-3H3InChIKey
HHABGWKEOPVFKH-UHFFFAOYSA-NSynonyms
1006996-03-71006996037
CC1=C(C(=NN1CC2=C(ON=C2C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C)C)(N+)(=O)(O)
InChI=1SC24H23N5O4c11623(29(31)32)17(2)28(2516)152118(3)332622(21)24(30)27(20128591320)1419106471119h413H1415H213H3
MFCD08554225
Nbenzyl4((35dimethyl4nitro1Hpyrazol1yl)methyl)5methylNphenyl12oxazole3carboxamide
Nbenzyl4((35dimethyl4nitropyrazol1yl)methyl)5methylNphenyl12oxazole3carboxamide
O=C(c1noc(c1Cn1nc(c(c1C)(N+)(=O)(O))C)C)N(c1ccccc1)Cc1ccccc1
ZINC000013961348
ZINC13961348
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