Vitas-M small molecule compound

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

Catalog ID
STK122433
SMILES CCCn1c2ccccc2c2c1nc(SCC(=O)Nc1ccc(cc1)Cl)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 C20H18ClN5OS MW 411.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN5OS/c1-2-11-26-16-6-4-3-5-15(16)18-19(26)23-20(25-24-18)28-12-17(27)22-14-9-7-13(21)8-10-14/h3-10H,2,11-12H2,1H3,(H,22,27)
InChIKey
DGQKNGMEZGAPQY-UHFFFAOYSA-N
Synonyms
335209-18-2
335209182
CCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC20H18ClN5OSc12112616643515(16)1819(26)2320(252418)281217(27)22149713(21)81014h310H21112H21H3(H2227)
MFCD01797890
N(4CHLOROPHENYL)2((5PROPYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
N(4CHLOROPHENYL)2((5PROPYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETAMIDE
ZINC000000877514
ZINC00877514
ZINC877514

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Available files

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