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ethyl 6-oxo-6-[2-oxo-5-({[5-(propan-2-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}methyl)-2,3-dihydro-1H-imidazol-4-yl]hexanoate

Catalog ID
STK759436
SMILES CCOC(=O)CCCCC(=O)c1[nH]c(=O)[nH]c1CSc1nnc2c(n1)n(C(C)C)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 C24H28N6O4S MW 496.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N6O4S/c1-4-34-19(32)12-8-7-11-18(31)21-16(25-23(33)26-21)13-35-24-27-22-20(28-29-24)15-9-5-6-10-17(15)30(22)14(2)3/h5-6,9-10,14H,4,7-8,11-13H2,1-3H3,(H2,25,26,33)
InChIKey
LZYVRKCGRKKISI-UHFFFAOYSA-N
Synonyms

6(5(((5ISOPROPYL(124)TRIAZIN(56B)INDOL3YL)THIO)METHYL)2KETO4IMIDAZOLIN4YL)6KETOHEXANOICACIDETHYLESTER
6OXO6(2OXO5(((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)THIO)METHYL)13DIHYDROIMIDAZOL4YL)HEXANOICACIDETHYLESTER
CCOC(=O)CCCCC(=O)c1(nH)c(=O)(nH)c1CSc1nnc2c(n1)n(C(C)C)c1c2cccc1
CCOC(=O)CCCCC(=O)C1=C(NC(=O)N1)CSC2=NC3=C(C4=CC=CC=C4N3C(C)C)N=N2
ETHYL6(5(((5ISOPROPYL5H(124)TRIAZINO(56B)INDOL3YL)THIO)METHYL)2OXO23DIHYDRO1HIMIDAZOL4YL)6OXOHEXANOATE
ETHYL6OXIDANYLIDENE6(2OXIDANYLIDENE5((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)SULFANYLMETHYL)13DIHYDROIMIDAZOL4YL)HEXANOATE
ethyl6oxo6(2oxo5(((5(propan2yl)5H(124)triazino(56b)indol3yl)sulfanyl)methyl)23dihydro1Himidazol4yl)hexanoate
ETHYL6OXO6(2OXO5((5PROPAN2YL(124)TRIAZINO(56B)INDOL3YL)SULFANYLMETHYL)13DIHYDROIMIDAZOL4YL)HEXANOATE
InChI=1SC24H28N6O4Sc143419(32)12871118(31)2116(2523(33)2621)133524272220(282924)159561017(15)30(22)14(2)3h5691014H4781113H213H3(H2252633)
MFCD01461490
ZINC000008683325
ZINC08683325
ZINC8683325

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Available files

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