Vitas-M small molecule compound
3-hydroxy-5,7-dimethyl-1-[3-(2-methylphenoxy)propyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL482141
SMILES CC(=O)CC1(O)c2cc(C)cc(c2N(C1=O)CCCOc1ccccc1C)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 C23H27NO4 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO4/c1-15-12-17(3)21-19(13-15)23(27,14-18(4)25)22(26)24(21)10-7-11-28-20-9-6-5-8-16(20)2/h5-6,8-9,12-13,27H,7,10-11,14H2,1-4H3InChIKey
RGYUPSKSIFPJLB-UHFFFAOYSA-NSynonyms
881079-51-23hydroxy57dimethyl1(3(2methylphenoxy)propyl)3(2oxopropyl)13dihydro2Hindol2one
3hydroxy57dimethyl1(3(2methylphenoxy)propyl)3(2oxopropyl)indol2one
881079512
CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3C(C2=O)(CC(=O)C)O)C)C
InChI=1SC23H27NO4c1151217(3)2119(1315)23(271418(4)25)22(26)24(21)107112820965816(20)2h5689121327H7101114H214H3
MFCD07545558
ZINC000009872569
ZINC000009872578
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