Vitas-M small molecule compound
(3Z)-3-{2-[4-(2-methylpropoxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK703507
SMILES CCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(cc2)OCC(C)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 C25H24N4O3S MW 460.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O3S/c1-4-13-28-19-8-6-5-7-18(19)20(23(28)30)21-24(31)29-25(33-21)26-22(27-29)16-9-11-17(12-10-16)32-14-15(2)3/h5-12,15H,4,13-14H2,1-3H3/b21-20-InChIKey
MGPAKTKEWZDJJX-MRCUWXFGSA-NSynonyms
369400-07-7(3Z)3(2(4(2methylpropoxy)phenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)2(4(2METHYLPROPOXY)PHENYL)5(2OXO1PROPYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4isobutoxyphenyl)5(2oxo1propylindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
369400077
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC(C)C)S3)C1=O
CCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCC(C)C)C1=O
InChI=1SC25H24N4O3Sc14132819865718(19)20(23(28)30)2124(31)2925(3321)2622(2729)1691117(121016)321415(2)3h51215H41314H213H3b2120
MFCD03010716
ZINC000013551146
ZINC13551146
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