Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-5-{[methyl(phenyl)amino]methyl}-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STK589337
SMILES Nc1nonc1n1nnc(c1CN(c1ccccc1)C)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 C21H18N10O3 MW 458.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N10O3/c1-30(12-7-3-2-4-8-12)11-15-17(25-29-31(15)19-18(22)27-34-28-19)21(33)26-24-16-13-9-5-6-10-14(13)23-20(16)32/h2-10H,11H2,1H3,(H2,22,27)(H,26,33)(H,23,24,32)
InChIKey
SDVFFDCUMIZASH-UHFFFAOYSA-N
Synonyms

(Z)1(4amino125oxadiazol3yl)5((methyl(phenyl)amino)methyl)N(2oxoindolin3ylidene)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5((methyl(phenyl)amino)methyl)N((3Z)2oxo12dihydro3Hindol3ylidene)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)5((NMETHYLANILINO)METHYL)N(2OXOINDOL3YL)TRIAZOLE4CARBOHYDRAZIDE
CN(CC1=C(N=NN1C2=NON=C2N)C(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=CC=C5
InChI=1SC21H18N10O3c130(127324812)111517(252931(15)1918(22)27342819)21(33)262416139561014(13)2320(16)32h210H11H21H3(H22227)(H2633)(H232432)
MFCD05690245
Nc1nonc1n1nnc(c1CN(c1ccccc1)C)C(=O)NN=C1C(=O)Nc2c1cccc2
ZINC000002231822
ZINC02231822
ZINC2231822

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Available files

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