Vitas-M small molecule compound
4-(5-bromothiophen-2-yl)-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine
Catalog ID
STK201811
SMILES NC1=NC(n2c(N1)nc1c2cccc1)c1ccc(s1)Br
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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 C13H10BrN5S MW 348.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10BrN5S/c14-10-6-5-9(20-10)11-17-12(15)18-13-16-7-3-1-2-4-8(7)19(11)13/h1-6,11H,(H3,15,16,17,18)InChIKey
CQOKEKLHRACNDM-UHFFFAOYSA-NSynonyms
727679-81-44(5BROMOTHIEN2YL)34DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
4(5bromothiophen2yl)14dihydro(135)triazino(12a)benzimidazol2amine
4(5BROMOTHIOPHEN2YL)410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL2AMINE
727679814
C1=CC=C2C(=C1)NC3=NC(=NC(N23)C4=CC=C(S4)Br)N
InChI=1SC13H10BrN5Sc1410659(2010)111712(15)181316731248(7)19(11)13h1611H(H315161718)
MFCD06013579
ZINC000004818229
ZINC000004818231
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