Vitas-M small molecule compound
(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-6-phenyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK814177
SMILES C=CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(c(=O)n3)c2ccccc2)/c2c1cccc2
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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 C22H14N4O3S MW 414.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O3S/c1-2-12-25-15-11-7-6-10-14(15)16(20(25)28)18-21(29)26-22(30-18)23-19(27)17(24-26)13-8-4-3-5-9-13/h2-11H,1,12H2/b18-16-InChIKey
GYQVVDBGGWKJBC-VLGSPTGOSA-NSynonyms
607385-10-4(2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2(2OXO1PROP2ENYLINDOL3YLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
2(1ALLYL2OXOINDOLIN3YLIDENE)6PHENYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
607385104
C=CCN1C(=O)C(=c2sc3n(c2=O)nc(c(=O)n3)c2ccccc2)c2c1cccc2
C=CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O
InChI=1SC22H14N4O3Sc1212251511761014(15)16(20(25)28)1821(29)2622(3018)2319(27)17(2426)138435913h211H112H2b1816
MFCD03534171
ZINC000012343766
ZINC12343766
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