Vitas-M small molecule compound

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

Catalog ID
STK720021
SMILES CCOC(=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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c1-3-9-20-12-8-6-5-7-11(12)14-15(20)17-16(19-18-14)23-10-13(21)22-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey
WCXLIVSVYCFWCX-UHFFFAOYSA-N
Synonyms
312532-28-8
312532288
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)OCC
ethyl((5propyl5H(124)triazino(56b)indol3yl)sulfanyl)acetate
ETHYL((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)THIO)ACETATE
ETHYL2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
InChI=1SC16H18N4O2Sc1392012865711(12)1415(20)1716(191814)231013(21)2242h58H34910H212H3
MFCD01821676
ZINC000000079200
ZINC00079200
ZINC79200

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Available files

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