Vitas-M small molecule compound
5-chloro-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214930
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2cc(Cl)ccc2N(C1=O)CCc1ccccc1
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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 C25H21ClN2O6 MW 480.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O6/c1-34-23-10-7-17(13-21(23)28(32)33)22(29)15-25(31)19-14-18(26)8-9-20(19)27(24(25)30)12-11-16-5-3-2-4-6-16/h2-10,13-14,31H,11-12,15H2,1H3InChIKey
RFHOPYPYOQNZGU-UHFFFAOYSA-NSynonyms
5CHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
5chloro3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)1(2phenylethyl)indol2one
5CHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1(2PHENYLETHYL)INDOLIN2ONE
5CHLORO3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2cc(Cl)ccc2N(C1=O)CCc1ccccc1
InChI=1SC25H21ClN2O6c1342310717(1321(23)28(32)33)22(29)1525(31)191418(26)8920(19)27(24(25)30)1211165324616h210131431H111215H21H3
MFCD03848825
ZINC000008923051
ZINC000010059197
Check stock
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