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Vitas-M small molecule compound

2-(1,3-thiazol-4-yl)-1H-benzimidazole

Catalog ID
STK394289
SMILES c1scc(n1)c1nc2c([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 C10H7N3S MW 201.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)
InChIKey
WJCNZQLZVWNLKY-UHFFFAOYSA-N
Synonyms
148-79-8
148798
1HBENZIMIDAZOLE2(4THIAZOLYL)
2(13THIAZOL4YL)1H13BENZODIAZOLE
2(13thiazol4yl)1Hbenzimidazole
2(13THIAZOL4YL)1HBENZOIMIDAZOLE
2(13THIAZOL4YL)BENZIMIDAZOLE
2(35S)THIAZOL4YL1HBENZOIMIDAZOLE
2(4THIAZOLY)BENZIMIDAZOLE
2(4THIAZOLYL)1HBENZIMIDAZOLE
2(4THIAZOLYL)1HBENZOIMIDAZOLE
2(4THIAZOLYL)BENZIMIDAZOLE
2(THIAZOL4YL)BENZIMIDAZOLE
2THIAZOL4YL1HBENZOIMIDAZOLE
2THIAZOLE4YLBENZIMIDAZOLE
4(1HBENZIMIDAZOL2YL)13THIAZOLE
4(1HBENZIMIDAZOL2YL)THIAZOLE
4(1HBENZO(D)IMIDAZOL2YL)THIAZOLE
4(2BENZIMIDAZOLYL)THIAZOLE
4BENZIMIDAZOL2YL13THIAZOLE
5(4THIAZOLYL)BENZIMIDAZOLE
BENZIMIDAZOLE2(4THIAZOLYL)
C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
c1scc(n1)c1nc2c((nH)1)cccc2
CAPTANT
InChI=1SC10H7N3Sc12487(31)1210(138)95146119h16H(H1213)
METASOLTK10
METASOLTK100
METASOLTK25
MFCD00005587
MINTEZOLEQUIZOLETHIABENDAZOLE
THIABEN
THIABENDAZOL
THIABENDAZOLE
THIABENDAZOLE(BSIISO)
THIABENDAZOLE(USANBAN)
THIABENDAZOLE(USANUSP)
THIABENDAZOLE(USP)
THIABENDAZOLESUPPLIEDBYSELLECKCHEMICALS
THIABENDAZOLUM
THIABENDOLE
THIABENZAZOLE
THIABENZOLE
THIBENZOL
THIBENZOLE
THIBENZOLE200
THIBENZOLEATT
THIPRAZOLE
TIABENDA
TIABENDAZOL

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Available files

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

Download SDF Download MOL 3D structure Download SDS