Vitas-M small molecule compound

1-(3-phenoxypropyl)-2-(thiophen-2-yl)-1H-benzimidazole

Catalog ID
STK737791
SMILES c1ccc(cc1)OCCCn1c(nc2c1cccc2)c1cccs1

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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 C20H18N2OS MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2OS/c1-2-8-16(9-3-1)23-14-7-13-22-18-11-5-4-10-17(18)21-20(22)19-12-6-15-24-19/h1-6,8-12,15H,7,13-14H2
InChIKey
OUGGGNFBIPZKCF-UHFFFAOYSA-N
Synonyms
638140-49-5
(3(2(2THIENYL)BENZIMIDAZOLYL)PROPOXY)BENZENE
1(3phenoxypropyl)2(thiophen2yl)1Hbenzimidazole
1(3PHENOXYPROPYL)2THIOPHEN2YLBENZIMIDAZOLE
638140495
C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4
InChI=1SC20H18N2OSc12816(931)2314713221811541017(18)2120(22)19126152419h1681215H71314H2
MFCD04485128
ZINC000012376782
ZINC12376782

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Available files

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