Vitas-M small molecule compound
ethyl 4-({[(5-propyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetyl}amino)benzoate
Catalog ID
STK697463
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nnc2c(n1)n(CCC)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 C23H23N5O3S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S/c1-3-13-28-18-8-6-5-7-17(18)20-21(28)25-23(27-26-20)32-14-19(29)24-16-11-9-15(10-12-16)22(30)31-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,24,29)InChIKey
VSJGNARCFAYJHI-UHFFFAOYSA-NSynonyms
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)C(=O)OCC
ethyl4((((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC23H23N5O3Sc13132818865717(18)2021(28)2523(272620)321419(29)241611915(101216)22(30)3142h512H341314H212H3(H2429)
MFCD03764163
ZINC000000720017
ZINC00720017
ZINC720017
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