Vitas-M small molecule compound
2-{(3Z)-2-oxo-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetamide
Catalog ID
STK815530
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CC(=O)N)/c2=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 C23H19N5O4S MW 461.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O4S/c1-2-11-32-14-9-7-13(8-10-14)20-25-23-28(26-20)22(31)19(33-23)18-15-5-3-4-6-16(15)27(21(18)30)12-17(24)29/h3-10H,2,11-12H2,1H3,(H2,24,29)/b19-18-InChIKey
BRKQWRSEFFERNB-HNENSFHCSA-NSynonyms
(Z)2(2oxo3(6oxo2(4propoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)indolin1yl)acetamide
2((3Z)2oxo3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)23dihydro1Hindol1yl)acetamide
2((3Z)2OXO3(6OXO2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)INDOL1YL)ACETAMIDE
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC(=O)N)c2=O
InChI=1SC23H19N5O4Sc121132149713(81014)20252328(2620)22(31)19(3323)1815534616(15)27(21(18)30)1217(24)29h310H21112H21H3(H22429)b1918
MFCD03533830
ZINC000002260066
ZINC02260066
ZINC2260066
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