Vitas-M small molecule compound

methyl phenyl({[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)acetate

Catalog ID
STK777686
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)NC(c1ccccc1)C(=O)OC)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 C23H23N5O3S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S/c1-3-13-28-17-12-8-7-11-16(17)20-21(28)25-23(27-26-20)32-14-18(29)24-19(22(30)31-2)15-9-5-4-6-10-15/h4-12,19H,3,13-14H2,1-2H3,(H,24,29)
InChIKey
FZKDBJZKCGIXKS-UHFFFAOYSA-N
Synonyms

CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC(C4=CC=CC=C4)C(=O)OC
InChI=1SC23H23N5O3Sc1313281712871116(17)2021(28)2523(272620)321418(29)2419(22(30)312)1595461015h41219H31314H212H3(H2429)
METHYL2PHENYL2((2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)ACETATE
methylphenyl((((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetyl)amino)acetate
MFCD05854834
ZINC000012411486
ZINC000012411488

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Available files

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