Vitas-M small molecule compound
2-[(3Z)-2-oxo-3-{6-oxo-2-[4-(pentyloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-2,3-dihydro-1H-indol-1-yl]acetamide
Catalog ID
STK817515
SMILES CCCCCOc1ccc(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 C25H23N5O4S MW 489.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O4S/c1-2-3-6-13-34-16-11-9-15(10-12-16)22-27-25-30(28-22)24(33)21(35-25)20-17-7-4-5-8-18(17)29(23(20)32)14-19(26)31/h4-5,7-12H,2-3,6,13-14H2,1H3,(H2,26,31)/b21-20-InChIKey
CELDIJSLTFGFSF-MRCUWXFGSA-NSynonyms
2((3Z)2oxo3(6oxo2(4(pentyloxy)phenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)23dihydro1Hindol1yl)acetamide
2((3Z)2oxo3(6oxo2(4pentoxyphenyl)(13)thiazolo(32b)(124)triazol5ylidene)indol1yl)acetamide
2(2OXO3(6OXO2(4(PENTYLOXY)PHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5(6H)YLIDENE)23DIHYDRO1HINDOL1YL)ACETAMIDE
CCCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2
CCCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC(=O)N)c2=O
InChI=1SC25H23N5O4Sc123613341611915(101216)22272530(2822)24(33)21(3525)2017745818(17)29(23(20)32)1419(26)31h45712H2361314H21H3(H22631)b2120
MFCD04447398
ZINC000003649538
ZINC03649538
ZINC3649538
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