Vitas-M small molecule compound
3-tert-butyl-N-(3,5-di-tert-butyl-2-hydroxyphenyl)-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
Catalog ID
STL237101
SMILES [O-][N+](=O)c1c(C(=O)Nc2cc(cc(c2O)C(C)(C)C)C(C)(C)C)n(nc1C(C)(C)C)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 C23H34N4O4 MW 430.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N4O4/c1-21(2,3)13-11-14(22(4,5)6)18(28)15(12-13)24-20(29)17-16(27(30)31)19(23(7,8)9)25-26(17)10/h11-12,28H,1-10H3,(H,24,29)InChIKey
NAWLCUHOEMAZDS-UHFFFAOYSA-NSynonyms
395658-33-0(O)(N+)(=O)c1c(C(=O)Nc2cc(cc(c2O)C(C)(C)C)C(C)(C)C)n(nc1C(C)(C)C)C
3(tertbutyl)N(35ditertbutyl2hydroxyphenyl)1methyl4nitro1Hpyrazole5carboxamide
395658330
3tertbutylN(35ditertbutyl2hydroxyphenyl)1methyl4nitro1Hpyrazole5carboxamide
5TERTBUTYLN(35DITERTBUTYL2HYDROXYPHENYL)2METHYL4NITROPYRAZOLE3CARBOXAMIDE
CC(C)(C)C1=CC(=C(C(=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)(N+)(=O)(O))O)C(C)(C)C
InChI=1SC23H34N4O4c121(23)131114(22(45)6)18(28)15(1213)2420(29)1716(27(30)31)19(23(78)9)2526(17)10h111228H110H3(H2429)
MFCD02163995
ZINC000002404584
ZINC02404584
ZINC2404584
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