Vitas-M small molecule compound

N-[(1Z)-1-(4-methoxyphenyl)-3-oxo-3-(piperazin-1-yl)prop-1-en-2-yl]benzamide

Catalog ID
STK329372
SMILES COc1ccc(cc1)/C=C(/C(=O)N1CCNCC1)\NC(=O)c1ccccc1

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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-27-18-9-7-16(8-10-18)15-19(21(26)24-13-11-22-12-14-24)23-20(25)17-5-3-2-4-6-17/h2-10,15,22H,11-14H2,1H3,(H,23,25)/b19-15-
InChIKey
WOXMQVAPYCIJBZ-CYVLTUHYSA-N
Synonyms

COC1=CC=C(C=C1)C=C(C(=O)N2CCNCC2)NC(=O)C3=CC=CC=C3
COc1ccc(cc1)C=C(C(=O)N1CCNCC1)NC(=O)c1ccccc1
InChI=1SC21H23N3O3c127189716(81018)1519(21(26)24131122121424)2320(25)175324617h2101522H1114H21H3(H2325)b1915
MFCD09961871
N((1Z)1(4methoxyphenyl)3oxo3(piperazin1yl)prop1en2yl)benzamide
N((Z)1(4METHOXYPHENYL)3OXO3PIPERAZIN1YLPROP1EN2YL)BENZAMIDE
ZINC000005358490
ZINC5358490

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Available files

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