Vitas-M small molecule compound

2-[(2E)-2-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}hydrazinyl]-1H-benzimidazole

Catalog ID
STK256915
SMILES C=CCn1cc(c2c1cccc2)/C=N/Nc1nc2c([nH]1)cccc2

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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 C19H17N5 MW 315.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5/c1-2-11-24-13-14(15-7-3-6-10-18(15)24)12-20-23-19-21-16-8-4-5-9-17(16)22-19/h2-10,12-13H,1,11H2,(H2,21,22,23)/b20-12+
InChIKey
LOOSKDKKDKXVDK-UDWIEESQSA-N
Synonyms

1ALLYL1HINDOLE3CARBALDEHYDE1HBENZIMIDAZOL2YLHYDRAZONE
2((2E)2((1(PROP2EN1YL)1HINDOL3YL)METHYLIDENE)HYDRAZINYL)1HBENZIMIDAZOLE
C=CCN1C=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4N3
C=CCn1cc(c2c1cccc2)C=NNc1nc2c((nH)1)cccc2
InChI=1SC19H17N5c1211241314(157361018(15)24)122023192116845917(16)2219h2101213H111H2(H2212223)b2012+
MFCD08671359
N((E)(1prop2enylindol3yl)methylideneamino)1Hbenzimidazol2amine
ZINC000003908688
ZINC15974133

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Available files

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