Vitas-M small molecule compound
N~2~-benzyl-N~2~-[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]-N-(4-methoxyphenyl)valinamide
Catalog ID
STL438892
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1ccccc1)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 C29H29N3O5 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O5/c1-19(2)26(28(35)30-21-13-15-22(37-3)16-14-21)32(17-20-9-5-4-6-10-20)25(33)18-31-24-12-8-7-11-23(24)27(34)29(31)36/h4-16,19,26H,17-18H2,1-3H3,(H,30,35)InChIKey
SLGFIAJXEMJPCG-UHFFFAOYSA-NSynonyms
2(BENZYL(2(23DIOXO23DIHYDRO1HINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
2(BENZYL(2(23DIOXOINDOL1YL)ACETYL)AMINO)N(4METHOXYPHENYL)3METHYLBUTANAMIDE
CC(C)C(C(=O)NC1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C3=O
InChI=1SC29H29N3O5c119(2)26(28(35)3021131522(373)161421)32(172095461020)25(33)18312412871123(24)27(34)29(31)36h4161926H1718H213H3(H3035)
MFCD06239425
N~2~benzylN~2~((23dioxo23dihydro1Hindol1yl)acetyl)N(4methoxyphenyl)valinamide
ZINC000003771362
ZINC000003771363
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