Vitas-M small molecule compound
N-[(1E)-3-[(2E)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Catalog ID
STK330101
SMILES CCN1C(=O)/C(=N/NC(=O)/C(=C\c2cccs2)/NC(=O)c2ccccc2)/c2c1cccc2
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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 C24H20N4O3S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N4O3S/c1-2-28-20-13-7-6-12-18(20)21(24(28)31)26-27-23(30)19(15-17-11-8-14-32-17)25-22(29)16-9-4-3-5-10-16/h3-15H,2H2,1H3,(H,25,29)(H,27,30)/b19-15+,26-21+InChIKey
ZXGIOEXQVXKCIA-HMXKRIIDSA-NSynonyms
CCN1C(=O)C(=NNC(=O)C(=Cc2cccs2)NC(=O)c2ccccc2)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC(=O)C(=CC3=CC=CS3)NC(=O)C4=CC=CC=C4)C1=O
InChI=1SC24H20N4O3Sc12282013761218(20)21(24(28)31)262723(30)19(1517118143217)2522(29)1694351016h315H2H21H3(H2529)(H2730)b1915+2621+
MFCD01146623
N((1E)3((2E)2(1ethyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)3oxo1(thiophen2yl)prop1en2yl)benzamide
N((E)3((2E)2(1ethyl2oxoindol3ylidene)hydrazinyl)3oxo1thiophen2ylprop1en2yl)benzamide
ZINC000018192902
ZINC102035202
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