Vitas-M small molecule compound
N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-(4-methoxybenzyl)acetamide
Catalog ID
STL438910
SMILES COc1ccc(cc1)CN(C(C(=O)Nc1ccc(cc1)OC)C1CCC=CC1)C(=O)CN1C(=O)C(=O)c2c1cccc2
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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 C33H33N3O6 MW 567.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O6/c1-41-25-16-12-22(13-17-25)20-36(29(37)21-35-28-11-7-6-10-27(28)31(38)33(35)40)30(23-8-4-3-5-9-23)32(39)34-24-14-18-26(42-2)19-15-24/h3-4,6-7,10-19,23,30H,5,8-9,20-21H2,1-2H3,(H,34,39)InChIKey
KHZOYVBHMJIPOT-UHFFFAOYSA-NSynonyms
2(CYCLOHEX3ENYL)2(2(23DIOXOINDOLIN1YL)N(4METHOXYBENZYL)ACETAMIDO)N(4METHOXYPHENYL)ACETAMIDE
2CYCLOHEX3EN1YL2((2(23DIOXOINDOL1YL)ACETYL)((4METHOXYPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)CN(C(C2CCC=CC2)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC33H33N3O6c14125161222(131725)2036(29(37)21352811761027(28)31(38)33(35)40)30(238435923)32(39)3424141826(422)191524h346710192330H5892021H212H3(H3439)
MFCD06239443
N(1(cyclohex3en1yl)2((4methoxyphenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)N(4methoxybenzyl)acetamide
ZINC000008712769
ZINC000008712775
Check stock
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Check stock on Vitas-MAvailable files
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