Vitas-M small molecule compound

2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[3-(propan-2-yloxy)phenyl]acetamide

Catalog ID
STL062057
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)Nc1cccc(c1)OC(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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-14(2)27-17-9-5-8-16(12-17)23-20(25)13-24-19-11-4-7-15-6-3-10-18(21(15)19)22(24)26/h3-12,14H,13H2,1-2H3,(H,23,25)
InChIKey
XIPXYDQCHJLBJI-UHFFFAOYSA-N
Synonyms

2(2oxobenzo(cd)indol1(2H)yl)N(3(propan2yloxy)phenyl)acetamide
2(2oxobenzo(cd)indol1yl)N(3propan2yloxyphenyl)acetamide
CC(C)OC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC22H20N2O3c114(2)271795816(1217)2320(25)132419114715631018(21(15)19)22(24)26h31214H13H212H3(H2325)
MFCD07395927
N(3ISOPROPOXYPHENYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
ZINC000005060160
ZINC05060160
ZINC5060160

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Available files

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