Vitas-M small molecule compound
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]acetamide
Catalog ID
STL113990
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)Nc1ccc(cc1)C12CC3CC(C2)CC(C1)C3
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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 C29H28N2O2 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O2/c32-26(17-31-25-6-2-4-21-3-1-5-24(27(21)25)28(31)33)30-23-9-7-22(8-10-23)29-14-18-11-19(15-29)13-20(12-18)16-29/h1-10,18-20H,11-17H2,(H,30,32)InChIKey
PRJJKCLXIHDLPE-UHFFFAOYSA-NSynonyms
2(2oxobenzo(cd)indol1(2H)yl)N(4(tricyclo(3311~37~)dec1yl)phenyl)acetamide
C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C6=CC=CC7=C6C(=CC=C7)C5=O
InChI=1SC29H28N2O2c3226(1731256242131524(27(21)25)28(31)33)30239722(81023)2914181119(1529)1320(1218)1629h1101820H1117H2(H3032)
N(4(1adamantyl)phenyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000016392012
ZINC16392012
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