Vitas-M small molecule compound
2-{(3Z)-3-[2-(2-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetamide
Catalog ID
STK801057
SMILES COc1ccccc1c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC(=O)N)/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 C21H15N5O4S MW 433.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N5O4S/c1-30-14-9-5-3-7-12(14)18-23-21-26(24-18)20(29)17(31-21)16-11-6-2-4-8-13(11)25(19(16)28)10-15(22)27/h2-9H,10H2,1H3,(H2,22,27)/b17-16-InChIKey
WTNHEPMWRDMPKT-MSUUIHNZSA-NSynonyms
578748-56-8(Z)2(3(2(2methoxyphenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)2oxoindolin1yl)acetamide
2((3Z)3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)2oxo23dihydro1Hindol1yl)acetamide
2((3Z)3(2(2methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5ylidene)2oxoindol1yl)acetamide
578748568
COC1=CC=CC=C1C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)N)SC3=N2
COc1ccccc1c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)CC(=O)N)s2
InChI=1SC21H15N5O4Sc13014953712(14)18232126(2418)20(29)17(3121)1611624813(11)25(19(16)28)1015(22)27h29H10H21H3(H22227)b1716
MFCD04024606
ZINC000003637476
ZINC03637476
ZINC3637476
Check stock
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