Vitas-M small molecule compound
(7Z)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-ethoxyphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859880
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(OCC)cc3)/s2
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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-3-30-15-7-5-14(6-8-15)26-12-24-23-27(13-26)22(29)20(32-23)19-17-11-16(31-4-2)9-10-18(17)25-21(19)28/h5-11H,3-4,12-13H2,1-2H3,(H,25,28)/b20-19-InChIKey
AJCBNZXRRJGOJX-VXPUYCOJSA-NSynonyms
840463-49-2(7Z)7(5ethoxy2oxo12dihydro3Hindol3ylidene)3(4ethoxyphenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5ETHOXY2OXO1HINDOL3YLIDENE)3(4ETHOXYPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5ethoxy2oxoindolin3ylidene)3(4ethoxyphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840463492
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OCC)NC4=O)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(OCC)cc3)s2
InChI=1SC23H22N4O4Sc1330157514(6815)2612242327(1326)22(29)20(3223)19171116(3142)91018(17)2521(19)28h511H341213H212H3(H2528)b2019
MFCD04004728
ZINC000002259226
ZINC02259226
ZINC2259226
Check stock
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Check stock on Vitas-MAvailable files
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