Vitas-M small molecule compound
N-benzyl-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-{2-[(4-methoxyphenyl)amino]-2-oxo-1-[4-(propan-2-yl)phenyl]ethyl}acetamide
Catalog ID
STL438895
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)c1ccc(cc1)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 C35H33N3O5 MW 575.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O5/c1-23(2)25-13-15-26(16-14-25)32(34(41)36-27-17-19-28(43-3)20-18-27)38(21-24-9-5-4-6-10-24)31(39)22-37-30-12-8-7-11-29(30)33(40)35(37)42/h4-20,23,32H,21-22H2,1-3H3,(H,36,41)InChIKey
UOXLNMXIPYQBFD-UHFFFAOYSA-NSynonyms
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)2(4PROPAN2YLPHENYL)ACETAMIDE
CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC35H33N3O5c123(2)25131526(161425)32(34(41)3627171928(433)201827)38(212495461024)31(39)22373012871129(30)33(40)35(37)42h4202332H2122H213H3(H3641)
MFCD06239428
Nbenzyl2(23dioxo23dihydro1Hindol1yl)N(2((4methoxyphenyl)amino)2oxo1(4(propan2yl)phenyl)ethyl)acetamide
NBENZYL2(23DIOXOINDOLIN1YL)N(1(4ISOPROPYLPHENYL)2(4METHOXYPHENYLAMINO)2OXOETHYL)ACETAMIDE
ZINC000003771368
ZINC000003771369
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