Vitas-M small molecule compound

N-[(1Z)-1-(2-chloro-7-methoxyquinolin-3-yl)-3-{[2-(diethylamino)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STL444477
SMILES CCN(CCNC(=O)/C(=C/c1cc2ccc(cc2nc1Cl)OC)/NC(=O)c1ccccc1)CC

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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 C26H29ClN4O3 MW 480.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29ClN4O3/c1-4-31(5-2)14-13-28-26(33)23(30-25(32)18-9-7-6-8-10-18)16-20-15-19-11-12-21(34-3)17-22(19)29-24(20)27/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,28,33)(H,30,32)/b23-16-
InChIKey
MRTUKVGWIBUVOQ-KQWNVCNZSA-N
Synonyms

CCN(CC)CCNC(=O)C(=CC1=C(N=C2C=C(C=CC2=C1)OC)Cl)NC(=O)C3=CC=CC=C3
CCN(CCNC(=O)C(=Cc1cc2ccc(cc2nc1Cl)OC)NC(=O)c1ccccc1)CC
InChI=1SC26H29ClN4O3c1431(52)14132826(33)23(3025(32)1897681018)16201519111221(343)1722(19)2924(20)27h6121517H451314H213H3(H2833)(H3032)b2316
MFCD08273374
N((1Z)1(2chloro7methoxyquinolin3yl)3((2(diethylamino)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(2chloro7methoxyquinolin3yl)3(2(diethylamino)ethylamino)3oxoprop1en2yl)benzamide
ZINC000033435694
ZINC33435694

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Available files

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