Vitas-M small molecule compound

3-(1H-benzotriazol-1-yl)-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanehydrazide

Catalog ID
STK106529
SMILES O=C(CCn1nnc2c1cccc2)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 C17H14N6O2 MW 334.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O2/c24-15(9-10-23-14-8-4-3-7-13(14)19-22-23)20-21-16-11-5-1-2-6-12(11)18-17(16)25/h1-8H,9-10H2,(H,20,24)(H,18,21,25)
InChIKey
MESYYOKXVAUQCO-UHFFFAOYSA-N
Synonyms

(Z)3(1Hbenzo(d)(123)triazol1yl)N(2oxoindolin3ylidene)propanehydrazide
3(1HBENZOTRIAZOL1YL)N((3E)2OXO12DIHYDRO3HINDOL3YLIDENE)PROPANEHYDRAZIDE
3(BENZOTRIAZOL1YL)N(2OXOINDOL3YL)PROPANEHYDRAZIDE
C1=CC=C2C(=C1)N=NN2CCC(=O)NNC3=C4C=CC=CC4=NC3=O
InChI=1SC17H14N6O2c2415(9102314843713(14)192223)20211611512612(11)1817(16)25h18H910H2(H2024)(H182125)
MFCD02932188
O=C(CCn1nnc2c1cccc2)NN=C1C(=O)Nc2c1cccc2
ZINC000005731648
ZINC05731648
ZINC5731648

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Available files

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