Vitas-M small molecule compound
3-{[(4-nitrophenyl)carbonyl]amino}-1-phenyl-1H-pyrazol-5-yl benzoate
Catalog ID
STK383340
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cc(n(n1)c1ccccc1)OC(=O)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 C23H16N4O5 MW 428.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O5/c28-22(16-11-13-19(14-12-16)27(30)31)24-20-15-21(26(25-20)18-9-5-2-6-10-18)32-23(29)17-7-3-1-4-8-17/h1-15H,(H,24,25,28)InChIKey
WURXLNJHMAINBG-UHFFFAOYSA-NSynonyms
476479-81-9(5((4NITROBENZOYL)AMINO)2PHENYLPYRAZOL3YL)BENZOATE
3(((4nitrophenyl)carbonyl)amino)1phenyl1Hpyrazol5ylbenzoate
3((4NITROPHENYL)CARBONYLAMINO)1PHENYLPYRAZOL5YLBENZOATE
3(4NITROBENZAMIDO)1PHENYL1HPYRAZOL5YLBENZOATE
476479819
C1=CC=C(C=C1)C(=O)OC2=CC(=NN2C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H16N4O5c2822(16111319(141216)27(30)31)24201521(26(2520)1895261018)3223(29)177314817h115H(H242528)
MFCD03835735
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1cc(n(n1)c1ccccc1)OC(=O)c1ccccc1
ZINC000002511878
ZINC02511878
ZINC2511878
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