Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-1-(6-methoxypyridazin-3-yl)piperidine-4-carboxamide

Catalog ID
STL318610
SMILES COc1ccc(nn1)N1CCC(CC1)C(=O)Nc1ccc(cc1)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 C19H23N5O3 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O3/c1-13(25)20-15-3-5-16(6-4-15)21-19(26)14-9-11-24(12-10-14)17-7-8-18(27-2)23-22-17/h3-8,14H,9-12H2,1-2H3,(H,20,25)(H,21,26)
InChIKey
XQRRFKOWEVYTJO-UHFFFAOYSA-N
Synonyms
1436004-55-5
1436004555
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)OC
InChI=1SC19H23N5O3c113(25)20153516(6415)2119(26)1491124(121014)177818(272)232217h3814H912H212H3(H2025)(H2126)
MFCD23137506
N(4(acetylamino)phenyl)1(6methoxypyridazin3yl)piperidine4carboxamide
N(4acetamidophenyl)1(6methoxypyridazin3yl)piperidine4carboxamide
ZINC000095479444
ZINC95479444

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.