Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

Catalog ID
STL466765
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)Nc1cccc(c1)NC(=O)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 C24H26N4O4 MW 434.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O4/c1-15(29)25-16-4-3-5-17(12-16)26-23(30)8-9-24(31)28-11-10-22-20(14-28)19-13-18(32-2)6-7-21(19)27-22/h3-7,12-13,27H,8-11,14H2,1-2H3,(H,25,29)(H,26,30)
InChIKey
NHGVBQUGXGMBFU-UHFFFAOYSA-N
Synonyms
1071914-32-3
1071914323
CC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)Nc1cccc(c1)NC(=O)C
InChI=1SC24H26N4O4c115(29)251643517(1216)2623(30)8924(31)2811102220(1428)191318(322)6721(19)2722h37121327H81114H212H3(H2529)(H2630)
MFCD12029808
N(3(acetylamino)phenyl)4(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)4oxobutanamide
N(3acetamidophenyl)4(8methoxy1345tetrahydropyrido(43b)indol2yl)4oxobutanamide
N(3acetamidophenyl)4(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)4oxobutanamide
ZINC000020763212
ZINC20763212

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Available files

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