Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STK075389
SMILES COc1cc(OC)ccc1NC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C21H18N2O4 MW 362.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4/c1-26-14-9-10-16(18(11-14)27-2)22-19(24)12-23-17-8-4-6-13-5-3-7-15(20(13)17)21(23)25/h3-11H,12H2,1-2H3,(H,22,24)
InChIKey
SMKUKPVITGKCGS-UHFFFAOYSA-N
Synonyms
733800-54-9
733800549
COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)OC
COc1cc(OC)ccc1NC(=O)Cn1c(=O)c2c3c1cccc3ccc2
InChI=1SC21H18N2O4c1261491016(18(1114)272)2219(24)1223178461353715(20(13)17)21(23)25h311H12H212H3(H2224)
MFCD04126754
N(24DIMETHOXYPHENYL)2(2OXO2HBENZO(CD)INDOL1YL)ACETAMIDE
N(24DIMETHOXYPHENYL)2(2OXOBENZO(CD)INDOL1(2H)YL)ACETAMIDE
N(24dimethoxyphenyl)2(2oxobenzo(cd)indol1yl)acetamide
STK075389
ZINC000000798486
ZINC00798486
ZINC798486

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Available files

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