Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol

Catalog ID
STK508622
SMILES Oc1cnc([nH]1)Nc1nc2c(s1)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 C10H8N4OS MW 232.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4OS/c15-8-5-11-9(13-8)14-10-12-6-3-1-2-4-7(6)16-10/h1-5,15H,(H2,11,12,13,14)
InChIKey
ZSGLGLNTWLIZOJ-UHFFFAOYSA-N
Synonyms
348118-56-9
2(13benzothiazol2ylamino)1Himidazol5ol
2(BENZOTHIAZOL2YLAMINO)3HIMIDAZOL4OL
348118569
C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(N3)O
InChI=1SC10H8N4OSc1585119(138)141012631247(6)1610h1515H(H211121314)
MFCD01171441
Oc1cnc((nH)1)Nc1nc2c(s1)cccc2
ZINC000008436486
ZINC08436486
ZINC8436486

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Available files

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