Vitas-M small molecule compound

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

Catalog ID
STL310014
SMILES Clc1ccc(cc1)C(Cn1cnnn1)CC(=O)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 C21H22ClN7O MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN7O/c22-17-9-7-15(8-10-17)16(13-29-14-24-27-28-29)12-21(30)23-11-3-6-20-25-18-4-1-2-5-19(18)26-20/h1-2,4-5,7-10,14,16H,3,6,11-13H2,(H,23,30)(H,25,26)
InChIKey
WNLFOCKDBAWGQT-UHFFFAOYSA-N
Synonyms
1574485-14-5
1574485145
C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)CC(CN3C=NN=N3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(Cn1cnnn1)CC(=O)NCCCc1nc2c((nH)1)cccc2
InChI=1SC21H22ClN7Oc22179715(81017)16(13291424272829)1221(30)231136202518412519(18)2620h12457101416H361113H2(H2330)(H2526)
MFCD28025278
N(3(1Hbenzimidazol2yl)propyl)3(4chlorophenyl)4(1Htetrazol1yl)butanamide
N(3(1Hbenzimidazol2yl)propyl)3(4chlorophenyl)4(tetrazol1yl)butanamide
N(3(1Hbenzo(d)imidazol2yl)propyl)3(4chlorophenyl)4(1Htetrazol1yl)butanamide
ZINC000095473022
ZINC000095473023

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Available files

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