Vitas-M small molecule compound
N-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Catalog ID
STK170991
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)N[C@@H]1C[C@H]2C[C@@H]1CC2
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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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c23-18(21-16-10-12-7-8-14(16)9-12)11-22-17-6-2-4-13-3-1-5-15(19(13)17)20(22)24/h1-6,12,14,16H,7-11H2,(H,21,23)/t12-,14+,16+/m0/s1InChIKey
XPRKLRRZRRYZIW-JGGQBBKZSA-NSynonyms
C1CC2CC1CC2NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC20H20N2O2c2318(211610127814(16)912)1122176241331515(19(13)17)20(22)24h16121416H711H2(H2123)t1214+16m1s1
MFCD05817716
N((1R2R4S)bicyclo(221)hept2yl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N((1R3R4S)3bicyclo(221)heptanyl)2(2oxobenzo(cd)indol1yl)acetamide
N((1S2S4R)bicyclo(221)heptan2yl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
O=C(Cn1c(=O)c2c3c1cccc3ccc2)N(C@@H)1C(C@H)2C(C@@H)1CC2
O=C(Cn1c(=O)c2c3c1cccc3ccc2)NC1CC2CC1CC2
ZINC000004018806
ZINC43751651
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