Vitas-M small molecule compound
(7Z)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-phenyl-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859859
SMILES CCOc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccccc1)/C(=O)N2
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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 C21H18N4O3S MW 406.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S/c1-2-28-14-8-9-16-15(10-14)17(19(26)23-16)18-20(27)25-12-24(11-22-21(25)29-18)13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,23,26)/b18-17-InChIKey
WXRHPUCWBIGTGS-ZCXUNETKSA-NSynonyms
840473-10-1(7Z)7(5ethoxy2oxo12dihydro3Hindol3ylidene)3phenyl34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5ETHOXY2OXO1HINDOL3YLIDENE)3PHENYL24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5ethoxy2oxoindolin3ylidene)3phenyl34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840473101
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=CC=C5
CCOc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccccc1)C(=O)N2
InChI=1SC21H18N4O3Sc122814891615(1014)17(19(26)2316)1820(27)251224(112221(25)2918)136435713h310H21112H21H3(H2326)b1817
MFCD04005593
ZINC000013750854
ZINC13750854
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