Vitas-M small molecule compound
(3Z)-3-[3-(2-ethylhexyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK702645
SMILES CCCCC(CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC=C)/C1=O)CC
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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 C22H26N2O2S2 MW 414.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2S2/c1-4-7-10-15(6-3)14-24-21(26)19(28-22(24)27)18-16-11-8-9-12-17(16)23(13-5-2)20(18)25/h5,8-9,11-12,15H,2,4,6-7,10,13-14H2,1,3H3/b19-18-InChIKey
KAXNRFCGEKWORA-HNENSFHCSA-NSynonyms
381717-09-5(3Z)3(3(2ethylhexyl)4oxo2thioxo13thiazolidin5ylidene)1(prop2en1yl)13dihydro2Hindol2one
(5Z)3(2ETHYLHEXYL)5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1allyl2oxoindolin3ylidene)3(2ethylhexyl)2thioxothiazolidin4one
3(2ETHYLHEXYL)5(2OXO1PROP2ENYLBENZO(D)AZOLIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
381717095
CCCCC(CC)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC=C)SC1=S
CCCCC(CN1C(=S)SC(=C2c3ccccc3N(C2=O)CC=C)C1=O)CC
InChI=1SC22H26N2O2S2c1471015(63)142421(26)19(2822(24)27)181611891217(16)23(1352)20(18)25h589111215H2467101314H213H3b1918
MFCD02998778
ZINC000001811076
ZINC000001811079
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