Vitas-M small molecule compound

methyl [2-imino-3-(prop-2-en-1-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetate

Catalog ID
STK005083
SMILES C=CCn1c(=N)n(c2c1cccc2)CC(=O)OC

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-3-8-15-10-6-4-5-7-11(10)16(13(15)14)9-12(17)18-2/h3-7,14H,1,8-9H2,2H3/b14-13-
InChIKey
FGSYDLODIWBCNZ-YPKPFQOOSA-N
Synonyms

C=CCn1c(=N)n(c2c1cccc2)CC(=O)OC
C=CCn1c(=N)n(c2c1cccc2)CC(=O)OCBr
methyl(2imino3(prop2en1yl)23dihydro1Hbenzimidazol1yl)acetate
methyl2(3allyl2imino23dihydro1Hbenzo(d)imidazol1yl)acetatehydrobromide
MFCD01055042
STK005083
ZINC000019757693

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Available files

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