Vitas-M small molecule compound

3-(4-chlorophenyl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK108368
SMILES Clc1ccc(cc1)c1n[nH]c(c1)C(=O)N/N=C/1\C(=O)Nc2c1cccc2

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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 C18H12ClN5O2 MW 365.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN5O2/c19-11-7-5-10(6-8-11)14-9-15(22-21-14)17(25)24-23-16-12-3-1-2-4-13(12)20-18(16)26/h1-9H,(H,21,22)(H,24,25)(H,20,23,26)
InChIKey
JDMVEGHREWDNDB-UHFFFAOYSA-N
Synonyms

(3(4CHLOROPHENYL)PYRAZOL5YL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBOXAMIDE
(Z)3(4chlorophenyl)N(2oxoindolin3ylidene)1Hpyrazole5carbohydrazide
3(4CHLOROPHENYL)N((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4CHLOROPHENYL)N(2OXOINDOL3YL)1HPYRAZOLE5CARBOHYDRAZIDE
C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC18H12ClN5O2c19117510(6811)14915(222114)17(25)24231612312413(12)2018(16)26h19H(H2122)(H2425)(H202326)
MFCD02666709
ZINC000005889285
ZINC05889285
ZINC5889285

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Available files

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