Vitas-M small molecule compound

N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]acetamide

Catalog ID
STK087401
SMILES C=CCn1c(NC(=O)C)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 C12H13N3O MW 215.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O/c1-3-8-15-11-7-5-4-6-10(11)14-12(15)13-9(2)16/h3-7H,1,8H2,2H3,(H,13,14,16)
InChIKey
FRMWHAHXFUIWSO-UHFFFAOYSA-N
Synonyms
292613-05-9
292613059
C=CCn1c(NC(=O)C)nc2c1cccc2
CC(=O)NC1=NC2=CC=CC=C2N1CC=C
InChI=1SC12H13N3Oc1381511754610(11)1412(15)139(2)16h37H18H22H3(H131416)
MFCD00964451
N(1(PROP2EN1YL)1HBENZIMIDAZOL2YL)ACETAMIDE
N(1allyl1Hbenzo(d)imidazol2yl)acetamide
N(1ALLYL1HBENZOIMIDAZOL2YL)ACETAMIDE
N(1PROP2ENYLBENZIMIDAZOL2YL)ACETAMIDE
STK087401
ZINC000000438132
ZINC00438132
ZINC438132

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Available files

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