Vitas-M small molecule compound

1-phenyl-3-(4-thioxo-4H-[1,3,5]triazino[2,1-b][1,3]benzothiazol-2-yl)thiourea

Catalog ID
STL361196
SMILES S=C(Nc1nc(=S)n2c(n1)sc1c2cccc1)Nc1ccccc1

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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 C16H11N5S3 MW 369.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N5S3/c22-14(17-10-6-2-1-3-7-10)18-13-19-15(23)21-11-8-4-5-9-12(11)24-16(21)20-13/h1-9H,(H2,17,18,19,22,23)
InChIKey
PANQQPHFVSDEFO-UHFFFAOYSA-N
Synonyms
371210-82-1
1PHENYL3(4SULFANYLIDENE(135)TRIAZINO(21B)(13)BENZOTHIAZOL2YL)THIOUREA
1phenyl3(4thioxo4H(135)triazino(21b)(13)benzothiazol2yl)thiourea
1phenyl3(4thioxo4Hbenzo(45)thiazolo(32a)(135)triazin2yl)thiourea
371210821
C1=CC=C(C=C1)NC(=S)NC2=NC(=S)N3C4=CC=CC=C4SC3=N2
InChI=1SC16H11N5S3c2214(17106213710)18131915(23)2111845912(11)2416(21)2013h19H(H21718192223)
MFCD03009888
ZINC000001158646
ZINC1158646

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Available files

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