Vitas-M small molecule compound
2-[(5Z)-6-oxo-5-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Catalog ID
STK983070
SMILES CCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccccc2OC(=O)C)/C1=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 C23H18N4O4S MW 446.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O4S/c1-3-12-26-16-10-6-4-8-14(16)18(21(26)29)19-22(30)27-23(32-19)24-20(25-27)15-9-5-7-11-17(15)31-13(2)28/h4-11H,3,12H2,1-2H3/b19-18-InChIKey
WYPQTROCTZQZGF-HNENSFHCSA-NSynonyms
(2((5Z)6OXO5(2OXO1PROPYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(Z)2(6oxo5(2oxo1propylindolin3ylidene)56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5Z)6oxo5(2oxo1propyl12dihydro3Hindol3ylidene)56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5OC(=O)C)S3)C1=O
CCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccccc2OC(=O)C)C1=O
InChI=1SC23H18N4O4Sc131226161064814(16)18(21(26)29)1922(30)2723(3219)2420(2527)159571117(15)3113(2)28h411H312H212H3b1918
MFCD01457547
ZINC000001775671
ZINC01775671
ZINC1775671
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