Vitas-M small molecule compound
2-(4-methylphenoxy)-N'-[(3Z)-1-(morpholin-4-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK945139
SMILES O=C(COc1ccc(cc1)C)N/N=C\1/c2ccccc2N(C1=O)CN1CCOCC1
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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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-16-6-8-17(9-7-16)30-14-20(27)23-24-21-18-4-2-3-5-19(18)26(22(21)28)15-25-10-12-29-13-11-25/h2-9H,10-15H2,1H3,(H,23,27)/b24-21-InChIKey
LYYZGPBZNLBBBC-FLFQWRMESA-NSynonyms
2(4methylphenoxy)N((3Z)1(morpholin4ylmethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(4methylphenoxy)N((Z)(1(morpholin4ylmethyl)2oxoindol3ylidene)amino)acetamide
CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCOCC4
InChI=1SC22H24N4O4c1166817(9716)301420(27)23242118423519(18)26(22(21)28)1525101229131125h29H1015H21H3(H2327)b2421
MFCD02641680
O=C(COc1ccc(cc1)C)NN=C1c2ccccc2N(C1=O)CN1CCOCC1
ZINC000005199823
ZINC102950433
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