Vitas-M small molecule compound
N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(3-methylphenoxy)acetohydrazide
Catalog ID
STK745490
SMILES O=C(N/N=C/1\C(=O)N(c2c1cccc2)C)COc1cccc(c1)C
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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-12-6-5-7-13(10-12)24-11-16(22)19-20-17-14-8-3-4-9-15(14)21(2)18(17)23/h3-10H,11H2,1-2H3,(H,19,22)/b20-17-InChIKey
KJBUGFSVVHAORQ-JZJYNLBNSA-NSynonyms
(Z)N(1methyl2oxoindolin3ylidene)2(mtolyloxy)acetohydrazide
CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
InChI=1SC18H17N3O3c11265713(1012)241116(22)19201714834915(14)21(2)18(17)23h310H11H212H3(H1922)b2017
MFCD00740926
N((3Z)1methyl2oxo12dihydro3Hindol3ylidene)2(3methylphenoxy)acetohydrazide
N((Z)(1METHYL2OXOINDOL3YLIDENE)AMINO)2(3METHYLPHENOXY)ACETAMIDE
N(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)2(3METHYLPHENOXY)ACETOHYDRAZIDE
O=C(NN=C1C(=O)N(c2c1cccc2)C)COc1cccc(c1)C
ZINC000018088560
ZINC100436095
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