Vitas-M small molecule compound
2-iodo-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)
Catalog ID
STK707921
SMILES O=C(CNC(=O)c1ccccc1I)N/N=C\1/c2ccccc2N(C1=O)CCc1ccccc1
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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 C25H21IN4O3 MW 552.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21IN4O3/c26-20-12-6-4-10-18(20)24(32)27-16-22(31)28-29-23-19-11-5-7-13-21(19)30(25(23)33)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,27,32)(H,28,31)/b29-23-InChIKey
SLTJVHWLNJRZGB-FAJYDZGRSA-NSynonyms
(Z)2iodoN(2oxo2(2(2oxo1phenethylindolin3ylidene)hydrazinyl)ethyl)benzamide
2iodoN(2oxo2((2Z)2(2oxo1(2phenylethyl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
2iodoN(2oxo2((2Z)2(2oxo1(2phenylethyl)indol3ylidene)hydrazinyl)ethyl)benzamide
2IODON(2OXO2((2Z)2(2OXO1PHENETHYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C4=CC=CC=C4I)C2=O
InChI=1SC25H21IN4O3c262012641018(20)24(32)271622(31)2829231911571321(19)30(25(23)33)1514178213917h113H1416H2(H2732)(H2831)b2923
MFCD01953496
O=C(CNC(=O)c1ccccc1I)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
ZINC000001287993
ZINC100418805
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