Vitas-M small molecule compound

2-[(5-butyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(10H-phenothiazin-10-yl)ethanone

Catalog ID
STK114492
SMILES CCCCn1c2ccccc2c2c1nc(SCC(=O)N1c3ccccc3Sc3c1cccc3)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 C27H23N5OS2 MW 497.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5OS2/c1-2-3-16-31-19-11-5-4-10-18(19)25-26(31)28-27(30-29-25)34-17-24(33)32-20-12-6-8-14-22(20)35-23-15-9-7-13-21(23)32/h4-15H,2-3,16-17H2,1H3
InChIKey
UWJAAKXNXGHOPF-UHFFFAOYSA-N
Synonyms
737771-83-4
2((5BUTYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1PHENOTHIAZIN10YLETHANONE
2((5BUTYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)1(10HPHENOTHIAZIN10YL)ETHANONE
737771834
CCCCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
InChI=1SC27H23N5OS2c12316311911541018(19)2526(31)2827(302925)341724(33)322012681422(20)352315971321(23)32h415H231617H21H3
MFCD04128075
ZINC000002746347
ZINC02746347
ZINC2746347

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Available files

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