Vitas-M small molecule compound
(3Z)-1-ethyl-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK800622
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cc(OC)c(c(c2)OC)OC)/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 C23H20N4O5S MW 464.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5S/c1-5-26-14-9-7-6-8-13(14)17(21(26)28)19-22(29)27-23(33-19)24-20(25-27)12-10-15(30-2)18(32-4)16(11-12)31-3/h6-11H,5H2,1-4H3/b19-17-InChIKey
ULUCIRALMVCGCU-ZPHPHTNESA-NSynonyms
618854-34-5(3Z)1ethyl3(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1ETHYL2OXOINDOL3YLIDENE)2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1ethyl2oxoindolin3ylidene)2(345trimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618854345
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C(=C5)OC)OC)OC)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cc(OC)c(c(c2)OC)OC)C1=O
InChI=1SC23H20N4O5Sc152614976813(14)17(21(26)28)1922(29)2723(3319)2420(2527)121015(302)18(324)16(1112)313h611H5H214H3b1917
MFCD03500471
ZINC000013510657
ZINC13510657
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