Vitas-M small molecule compound

2-(2-cyclopropyl-1H-benzimidazol-1-yl)acetamide

Catalog ID
STK825195
SMILES NC(=O)Cn1c(nc2c1cccc2)C1CC1

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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/c13-11(16)7-15-10-4-2-1-3-9(10)14-12(15)8-5-6-8/h1-4,8H,5-7H2,(H2,13,16)
InChIKey
JNWVIFLEWGBZID-UHFFFAOYSA-N
Synonyms
955335-16-7
2(2cyclopropyl1Hbenzimidazol1yl)acetamide
2(2CYCLOPROPYL1HBENZO(D)IMIDAZOL1YL)ACETAMIDE
2(2cyclopropylbenzimidazol1yl)acetamide
955335167
C1CC1C2=NC3=CC=CC=C3N2CC(=O)N
InChI=1SC12H13N3Oc1311(16)7151042139(10)1412(15)8568h148H57H2(H21316)
MFCD11844284
ZINC000032497910
ZINC32497910

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Available files

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