Vitas-M small molecule compound

9-benzyl-N'-[(3Z)-1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenyl-9H-imidazo[1,2-a]benzimidazole-3-carbohydrazide

Catalog ID
STK793318
SMILES CCN1C(=O)/C(=N\NC(=O)c2c(nc3n2c2ccccc2n3Cc2ccccc2)c2ccccc2)/c2c1cccc2

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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 C33H26N6O2 MW 538.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26N6O2/c1-2-37-25-18-10-9-17-24(25)29(32(37)41)35-36-31(40)30-28(23-15-7-4-8-16-23)34-33-38(21-22-13-5-3-6-14-22)26-19-11-12-20-27(26)39(30)33/h3-20H,2,21H2,1H3,(H,36,40)/b35-29-
InChIKey
DJQXJHVILGQFDZ-MJPNWULPSA-N
Synonyms

(Z)9benzylN(1ethyl2oxoindolin3ylidene)2phenyl9Hbenzo(d)imidazo(12a)imidazole3carbohydrazide
4benzylN((Z)(1ethyl2oxoindol3ylidene)amino)2phenylimidazo(12a)benzimidazole1carboxamide
9benzylN((3Z)1ethyl2oxo12dihydro3Hindol3ylidene)2phenyl9Himidazo(12a)benzimidazole3carbohydrazide
CCN1C(=O)C(=NNC(=O)c2c(nc3n2c2ccccc2n3Cc2ccccc2)c2ccccc2)c2c1cccc2
CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(N=C4N3C5=CC=CC=C5N4CC6=CC=CC=C6)C7=CC=CC=C7)C1=O
InChI=1SC33H26N6O2c123725181091724(25)29(32(37)41)353631(40)3028(23157481623)343338(2122135361422)261911122027(26)39(30)33h320H221H21H3(H3640)b3529
MFCD04011994
ZINC000002397243
ZINC102806097

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Available files

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