Vitas-M small molecule compound

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(1H-pyrazol-1-yl)butanamide

Catalog ID
STL409532
SMILES O=C(CCCn1cccn1)NCCCc1nc2c([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 C17H21N5O MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O/c23-17(9-4-12-22-13-5-11-19-22)18-10-3-8-16-20-14-6-1-2-7-15(14)21-16/h1-2,5-7,11,13H,3-4,8-10,12H2,(H,18,23)(H,20,21)
InChIKey
GDURPQSOWMGZGJ-UHFFFAOYSA-N
Synonyms
1574528-40-7
1574528407
C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CCCN3C=CC=N3
InChI=1SC17H21N5Oc2317(941222135111922)181038162014612715(14)2116h12571113H3481012H2(H1823)(H2021)
MFCD28057607
N(3(1Hbenzimidazol2yl)propyl)4(1Hpyrazol1yl)butanamide
N(3(1Hbenzimidazol2yl)propyl)4pyrazol1ylbutanamide
N(3(1Hbenzo(d)imidazol2yl)propyl)4(1Hpyrazol1yl)butanamide
O=C(CCCn1cccn1)NCCCc1nc2c((nH)1)cccc2
ZINC000096118602
ZINC96118602

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Available files

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