Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-methoxy-3-methyl-1H-indole-2-carboxamide

Catalog ID
STK592678
SMILES COc1ccc2c(c1)c(C)c([nH]2)C(=O)Nc1ccc(cc1)N1CCN(CC1)C(=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 C23H26N4O3 MW 406.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O3/c1-15-20-14-19(30-3)8-9-21(20)25-22(15)23(29)24-17-4-6-18(7-5-17)27-12-10-26(11-13-27)16(2)28/h4-9,14,25H,10-13H2,1-3H3,(H,24,29)
InChIKey
PPSMLYVNGSRACK-UHFFFAOYSA-N
Synonyms
898913-88-7
898913887
CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C
COc1ccc2c(c1)c(C)c((nH)2)C(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)C
InChI=1SC23H26N4O3c115201419(303)8921(20)2522(15)23(29)24174618(7517)27121026(111327)16(2)28h491425H1013H213H3(H2429)
MFCD07638122
N(4(4acetylpiperazin1yl)phenyl)5methoxy3methyl1Hindole2carboxamide
ZINC000005353482
ZINC05353482
ZINC5353482

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Available files

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