Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Catalog ID
STK720023
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)Nc1ccc(cc1)C(=O)C)nn2

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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 C22H21N5O2S MW 419.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2S/c1-3-12-27-18-7-5-4-6-17(18)20-21(27)24-22(26-25-20)30-13-19(29)23-16-10-8-15(9-11-16)14(2)28/h4-11H,3,12-13H2,1-2H3,(H,23,29)
InChIKey
ZLLKSYMUFSVPLE-UHFFFAOYSA-N
Synonyms
296896-70-3
296896703
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)C
InChI=1SC22H21N5O2Sc13122718754617(18)2021(27)2422(262520)301319(29)231610815(91116)14(2)28h411H31213H212H3(H2329)
MFCD01821573
N(4ACETYLPHENYL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(4acetylphenyl)2((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetamide
ZINC000000708409
ZINC00708409
ZINC708409

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Available files

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