Vitas-M small molecule compound
N-benzyl-N-{1-(cyclohex-3-en-1-yl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Catalog ID
STL438893
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C1CCC=CC1
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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 C32H31N3O5 MW 537.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O5/c1-40-25-18-16-24(17-19-25)33-31(38)29(23-12-6-3-7-13-23)35(20-22-10-4-2-5-11-22)28(36)21-34-27-15-9-8-14-26(27)30(37)32(34)39/h2-6,8-11,14-19,23,29H,7,12-13,20-21H2,1H3,(H,33,38)InChIKey
GFHJEKRYFWDJEZ-UHFFFAOYSA-NSynonyms
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)2CYCLOHEX3EN1YLN(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC32H31N3O5c14025181624(171925)3331(38)29(23126371323)35(2022104251122)28(36)21342715981426(27)30(37)32(34)39h2681114192329H712132021H21H3(H3338)
MFCD06239426
NbenzylN(1(cyclohex3en1yl)2((4methoxyphenyl)amino)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)acetamide
NBENZYLN(1(CYCLOHEX3ENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000003771364
ZINC000003771367
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