Vitas-M small molecule compound

4-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)methyl]-1,3-thiazol-2-amine

Catalog ID
STK115513
SMILES Nc1scc(n1)CSc1nnc2c(n1)[nH]c1c2cccc1

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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 C13H10N6S2 MW 314.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N6S2/c14-12-15-7(5-20-12)6-21-13-17-11-10(18-19-13)8-3-1-2-4-9(8)16-11/h1-5H,6H2,(H2,14,15)(H,16,17,19)
InChIKey
BCBZNEZCZHDODB-UHFFFAOYSA-N
Synonyms
332383-00-3
332383003
4((5H(124)TRIAZINO(56B)INDOL3YLSULFANYL)METHYL)13THIAZOL2AMINE
4(5H(124)TRIAZINO(56B)INDOL3YLSULFANYLMETHYL)13THIAZOL2AMINE
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC4=CSC(=N4)N
InChI=1SC13H10N6S2c1412157(52012)62113171110(181913)831249(8)1611h15H6H2(H21415)(H161719)
MFCD00732373
Nc1scc(n1)CSc1nnc2c(n1)(nH)c1c2cccc1
ZINC000018093685
ZINC18093685

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Available files

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