Vitas-M small molecule compound
1-[3-(4-tert-butylphenoxy)propyl]-3-hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK866695
SMILES CC(=O)CC1(O)C(=O)N(c2c1cccc2)CCCOc1ccc(cc1)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 C24H29NO4 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO4/c1-17(26)16-24(28)20-8-5-6-9-21(20)25(22(24)27)14-7-15-29-19-12-10-18(11-13-19)23(2,3)4/h5-6,8-13,28H,7,14-16H2,1-4H3InChIKey
NOWMZDIVVJLPIJ-UHFFFAOYSA-NSynonyms
879044-11-81(3(4(TERTBUTYL)PHENOXY)PROPYL)3HYDROXY3(2OXOPROPYL)INDOLIN2ONE
1(3(4tertbutylphenoxy)propyl)3hydroxy3(2oxopropyl)13dihydro2Hindol2one
1(3(4TERTBUTYLPHENOXY)PROPYL)3HYDROXY3(2OXOPROPYL)INDOL2ONE
879044118
CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)C(C)(C)C)O
InChI=1SC24H29NO4c117(26)1624(28)20856921(20)25(22(24)27)147152919121018(111319)23(23)4h5681328H71416H214H3
MFCD07402838
ZINC000004987849
ZINC000004987850
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