Vitas-M small molecule compound
2-(4-chlorophenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)
Catalog ID
STK708006
SMILES C=CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)Cc2ccc(cc2)Cl)/C1=O
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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 C21H19ClN4O3 MW 410.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O3/c1-2-11-26-17-6-4-3-5-16(17)20(21(26)29)25-24-19(28)13-23-18(27)12-14-7-9-15(22)10-8-14/h2-10H,1,11-13H2,(H,23,27)(H,24,28)/b25-20-InChIKey
SYHLABAECIDONU-QQTULTPQSA-NSynonyms
(Z)N(2(2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(4chlorophenyl)acetamide
2(4chlorophenyl)N(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)acetamide(nonpreferredname)
2(4chlorophenyl)N(2oxo2((2Z)2(2oxo1prop2enylindol3ylidene)hydrazinyl)ethyl)acetamide
C=CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)Cl)C1=O
C=CCN1c2ccccc2C(=NNC(=O)CNC(=O)Cc2ccc(cc2)Cl)C1=O
InChI=1SC21H19ClN4O3c12112617643516(17)20(21(26)29)252419(28)132318(27)12147915(22)10814h210H11113H2(H2327)(H2428)b2520
MFCD01960356
ZINC000006363070
ZINC100399695
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