Vitas-M small molecule compound

(2Z)-2-{1-[2-(2-methylphenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazinecarboxamide

Catalog ID
STL373813
SMILES NC(=O)N/N=C/1\C(=O)N(c2c1cccc2)CCOc1ccccc1C

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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-12-6-2-5-9-15(12)25-11-10-22-14-8-4-3-7-13(14)16(17(22)23)20-21-18(19)24/h2-9H,10-11H2,1H3,(H3,19,21,24)/b20-16-
InChIKey
GHHDSLBOQAHDBV-SILNSSARSA-N
Synonyms

((Z)(1(2(2methylphenoxy)ethyl)2oxoindol3ylidene)amino)urea
(2Z)2(1(2(2methylphenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)hydrazinecarboxamide
CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(=NNC(=O)N)C2=O
InChI=1SC18H18N4O3c112625915(12)2511102214843713(14)16(17(22)23)202118(19)24h29H1011H21H3(H3192124)b2016
MFCD28951418
NC(=O)NN=C1C(=O)N(c2c1cccc2)CCOc1ccccc1C
ZINC000046084926
ZINC104108057

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Available files

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