Vitas-M small molecule compound
{(3Z)-3-[2-(3-methylphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STK818229
SMILES OC(=O)CN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)C)/c2c1cccc2
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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 C21H14N4O4S MW 418.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O4S/c1-11-5-4-6-12(9-11)18-22-21-25(23-18)20(29)17(30-21)16-13-7-2-3-8-14(13)24(19(16)28)10-15(26)27/h2-9H,10H2,1H3,(H,26,27)/b17-16-InChIKey
AJVMLZVZPKVZQL-MSUUIHNZSA-NSynonyms
((3Z)3(2(3methylphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)2oxo23dihydro1Hindol1yl)aceticacid
(Z)2(2oxo3(6oxo2(mtolyl)thiazolo(32b)(124)triazol5(6H)ylidene)indolin1yl)aceticacid
2((3Z)3(2(3METHYLPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)2OXOINDOL1YL)ACETICACID
CC1=CC=CC(=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)O)SC3=N2
InChI=1SC21H14N4O4Sc11154612(911)18222125(2318)20(29)17(3021)1613723814(13)24(19(16)28)1015(26)27h29H10H21H3(H2627)b1716
MFCD04020877
OC(=O)CN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)C)c2c1cccc2
ZINC000002233242
ZINC2233242
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