Vitas-M small molecule compound
{(3Z)-2-oxo-3-[6-oxo-2-(3,4,5-trimethoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STK799756
SMILES COc1cc(cc(c1OC)OC)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CC(=O)O)/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 C23H18N4O7S MW 494.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O7S/c1-32-14-8-11(9-15(33-2)18(14)34-3)20-24-23-27(25-20)22(31)19(35-23)17-12-6-4-5-7-13(12)26(21(17)30)10-16(28)29/h4-9H,10H2,1-3H3,(H,28,29)/b19-17-InChIKey
UMAXQJCZPHBFMR-ZPHPHTNESA-NSynonyms
578722-09-5((3Z)2oxo3(6oxo2(345trimethoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)23dihydro1Hindol1yl)aceticacid
(Z)2(2oxo3(6oxo2(345trimethoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)indolin1yl)aceticacid
2((3Z)2OXO3(6OXO2(345TRIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)INDOL1YL)ACETICACID
578722095
COC1=CC(=CC(=C1OC)OC)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2
COc1cc(cc(c1OC)OC)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CC(=O)O)c2=O
InChI=1SC23H18N4O7Sc13214811(915(332)18(14)343)20242327(2520)22(31)19(3523)1712645713(12)26(21(17)30)1016(28)29h49H10H213H3(H2829)b1917
MFCD04029756
ZINC000002389640
ZINC2389640
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.