Vitas-M small molecule compound

1-(prop-2-en-1-yl)-N-(thiophen-2-ylmethyl)-1H-benzimidazol-2-amine

Catalog ID
STK038788
SMILES C=CCn1c(NCc2cccs2)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 C15H15N3S MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3S/c1-2-9-18-14-8-4-3-7-13(14)17-15(18)16-11-12-6-5-10-19-12/h2-8,10H,1,9,11H2,(H,16,17)
InChIKey
WMDOCQHIDCJHQI-UHFFFAOYSA-N
Synonyms

1(PROP2EN1YL)N(THIOPHEN2YLMETHYL)1HBENZIMIDAZOL2AMINE
1ALLYLN(2THIENYLMETHYL)1HBENZIMIDAZOL2AMINE
1PROP2ENYLN(THIOPHEN2YLMETHYL)BENZIMIDAZOL2AMINE
C=CCn1c(NCc2cccs2)nc2c1cccc2
C=CCN1C2=CC=CC=C2N=C1NCC3=CC=CS3
InChI=1SC15H15N3Sc1291814843713(14)1715(18)16111265101912h2810H1911H2(H1617)
MFCD08050592
STK038788
ZINC000004608295
ZINC04608295
ZINC4608295

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.