Vitas-M small molecule compound
(2Z)-2-(1-ethyl-2-oxo-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
STK814180
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(c(=O)n3)c2ccccc2)/C1=O
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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 C21H14N4O3S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O3S/c1-2-24-14-11-7-6-10-13(14)15(19(24)27)17-20(28)25-21(29-17)22-18(26)16(23-25)12-8-4-3-5-9-12/h3-11H,2H2,1H3/b17-15-InChIKey
APBYGYBUYYMBIB-ICFOKQHNSA-NSynonyms
607384-96-3(2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)6phenyl7H(13)thiazolo(32b)(124)triazine37(2H)dione
(2Z)2(1ETHYL2OXOINDOL3YLIDENE)6PHENYL(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
2(1ETHYL2OXOINDOLIN3YLIDENE)6PHENYL2HTHIAZOLO(32B)(124)TRIAZINE37DIONE
607384963
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=O)C(=N4)C5=CC=CC=C5)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(c(=O)n3)c2ccccc2)C1=O
InChI=1SC21H14N4O3Sc12241411761013(14)15(19(24)27)1720(28)2521(2917)2218(26)16(2325)128435912h311H2H21H3b1715
MFCD03534162
ZINC000016730825
ZINC16730825
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