Vitas-M small molecule compound
2-[4-(benzyloxy)phenyl]-2-oxoethyl 3-methyl-4-nitrobenzoate
Catalog ID
STK388561
SMILES O=C(c1ccc(cc1)OCc1ccccc1)COC(=O)c1ccc(c(c1)C)[N+](=O)[O-]
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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 C23H19NO6 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO6/c1-16-13-19(9-12-21(16)24(27)28)23(26)30-15-22(25)18-7-10-20(11-8-18)29-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3InChIKey
NHHKLNQKYVRWPK-UHFFFAOYSA-NSynonyms
355426-13-0(2OXO2(4PHENYLMETHOXYPHENYL)ETHYL)3METHYL4NITROBENZOATE
2(4(benzyloxy)phenyl)2oxoethyl3methyl4nitrobenzoate
355426130
CC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC23H19NO6c1161319(91221(16)24(27)28)23(26)301522(25)1871020(11818)2914175324617h213H1415H21H3
MFCD02188933
O=C(c1ccc(cc1)OCc1ccccc1)COC(=O)c1ccc(c(c1)C)(N+)(=O)(O)
ZINC000001311178
ZINC01311178
ZINC1311178
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