Vitas-M small molecule compound
N-benzyl-N-[2-{[4-(dimethylamino)phenyl]amino}-1-(4-methoxyphenyl)-2-oxoethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
Catalog ID
STL438963
SMILES COc1ccc(cc1)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)C(=O)Nc1ccc(cc1)N(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 C34H32N4O5 MW 576.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O5/c1-36(2)26-17-15-25(16-18-26)35-33(41)31(24-13-19-27(43-3)20-14-24)38(21-23-9-5-4-6-10-23)30(39)22-37-29-12-8-7-11-28(29)32(40)34(37)42/h4-20,31H,21-22H2,1-3H3,(H,35,41)InChIKey
DHUNZMCJEQCSSM-UHFFFAOYSA-NSynonyms
2(benzyl(2(23dioxoindol1yl)acetyl)amino)N(4(dimethylamino)phenyl)2(4methoxyphenyl)acetamide
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)2(4METHOXYPHENYL)ACETAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)OC)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O
InChI=1SC34H32N4O5c136(2)26171525(161826)3533(41)31(24131927(433)201424)38(212395461023)30(39)22372912871128(29)32(40)34(37)42h42031H2122H213H3(H3541)
MFCD06239579
NbenzylN(2((4(dimethylamino)phenyl)amino)1(4methoxyphenyl)2oxoethyl)2(23dioxo23dihydro1Hindol1yl)acetamide
NBENZYLN(2(4(DIMETHYLAMINO)PHENYLAMINO)1(4METHOXYPHENYL)2OXOETHYL)2(23DIOXOINDOLIN1YL)ACETAMIDE
ZINC000008695850
ZINC000008695851
Check stock
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Check stock on Vitas-MAvailable files
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