Vitas-M small molecule compound

ethyl 2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate

Catalog ID
STK219782
SMILES CCOC(=O)C(Sc1nnc2c(n1)n(C)c1c2cccc1)C

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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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-4-21-14(20)9(2)22-15-16-13-12(17-18-15)10-7-5-6-8-11(10)19(13)3/h5-9H,4H2,1-3H3
InChIKey
XZHMEBYEKVKPLS-UHFFFAOYSA-N
Synonyms
603946-08-3
603946083
CCOC(=O)C(C)SC1=NC2=C(C3=CC=CC=C3N2C)N=N1
ETHYL2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPANOATE
ETHYL2((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)PROPANOATE
InChI=1SC15H16N4O2Sc142114(20)9(2)2215161312(171815)10756811(10)19(13)3h59H4H213H3
MFCD03858172
ZINC000000797133
ZINC000000797134

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Available files

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