Vitas-M small molecule compound

N'-[(3Z)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanehydrazide

Catalog ID
STK926987
SMILES O=C(CCn1c2CCCCc2c2c1cccc2)N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1

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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 C30H28N4O2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2/c35-28(18-19-33-25-15-7-4-12-22(25)23-13-5-8-16-26(23)33)31-32-29-24-14-6-9-17-27(24)34(30(29)36)20-21-10-2-1-3-11-21/h1-4,6-7,9-12,14-15,17H,5,8,13,16,18-20H2,(H,31,35)/b32-29-
InChIKey
WSAZLFBPTVPWBV-OVXWJCGASA-N
Synonyms

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6
InChI=1SC30H28N4O2c3528(1819332515741222(25)2313581626(23)33)3132292414691727(24)34(30(29)36)2021102131121h1467912141517H5813161820H2(H3135)b3229
MFCD02130335
N((3Z)1benzyl2oxo12dihydro3Hindol3ylidene)3(1234tetrahydro9Hcarbazol9yl)propanehydrazide
N((Z)(1benzyl2oxoindol3ylidene)amino)3(1234tetrahydrocarbazol9yl)propanamide
ZINC000009445787
ZINC102949882

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Available files

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