Vitas-M small molecule compound

5-{4-[(4-methylbenzyl)oxy]phenyl}-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-3-carbohydrazide

Catalog ID
STK849581
SMILES Cc1ccc(cc1)COc1ccc(cc1)c1[nH]nc(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 C26H21N5O3 MW 451.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O3/c1-16-6-8-17(9-7-16)15-34-19-12-10-18(11-13-19)22-14-23(29-28-22)25(32)31-30-24-20-4-2-3-5-21(20)27-26(24)33/h2-14H,15H2,1H3,(H,28,29)(H,31,32)(H,27,30,33)
InChIKey
AUWBKRBBKNOGQL-UHFFFAOYSA-N
Synonyms

(3(4((4METHYLPHENYL)METHOXY)PHENYL)PYRAZOL5YL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBOXAMIDE
(Z)3(4((4methylbenzyl)oxy)phenyl)N(2oxoindolin3ylidene)1Hpyrazole5carbohydrazide
3(4((4METHYLPHENYL)METHOXY)PHENYL)N(2OXOINDOL3YL)1HPYRAZOLE5CARBOHYDRAZIDE
5(4((4methylbenzyl)oxy)phenyl)N((3Z)2oxo12dihydro3Hindol3ylidene)1Hpyrazole3carbohydrazide
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O
Cc1ccc(cc1)COc1ccc(cc1)c1(nH)nc(c1)C(=O)NN=C1C(=O)Nc2c1cccc2
Cc1ccc(cc1)COc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC26H21N5O3c1166817(9716)153419121018(111319)221423(292822)25(32)31302420423521(20)2726(24)33h214H15H21H3(H2829)(H3132)(H273033)
MFCD07205968
ZINC000002195219
ZINC02195219
ZINC2195219

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Available files

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