Vitas-M small molecule compound

8-ethyl-5-methyl-5H-[1,2,4]triazino[5,6-b]indole-3-thiol

Catalog ID
STK110306
SMILES CCc1ccc2c(c1)c1nnc(nc1n2C)S

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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 C12H12N4S MW 244.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4S/c1-3-7-4-5-9-8(6-7)10-11(16(9)2)13-12(17)15-14-10/h4-6H,3H2,1-2H3,(H,13,15,17)
InChIKey
GBTHLTJFMWHZCW-UHFFFAOYSA-N
Synonyms
702649-94-3
702649943
8ETHYL5METHYL124TRIAZINO(56B)INDOLE3THIOL
8ETHYL5METHYL2H(124)TRIAZINO(56B)INDOLE3THIONE
8ETHYL5METHYL5H(124)TRIAZINO(56B)INDOL3YLHYDROSULFIDE
8ETHYL5METHYL5H(124)TRIAZINO(56B)INDOLE3THIOL
CCC1=CC2=C(C=C1)N(C3=NC(=S)NN=C23)C
InChI=1SC12H12N4Sc1374598(67)1011(16(9)2)1312(17)151410h46H3H212H3(H131517)
MFCD04004951
ZINC000005823289
ZINC5823289

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Available files

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