Vitas-M small molecule compound
(10Z)-10-[3,5-diiodo-4-(prop-2-en-1-yloxy)benzylidene]-7-(3,4-dimethoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK085207
SMILES C=CCOc1c(I)cc(cc1I)/C=c/1\sc2=NC3=C(C(n2c1=O)c1ccc(c(c1)OC)OC)CCc1c3cccc1
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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 C32H26I2N2O4S MW 788.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26I2N2O4S/c1-4-13-40-30-23(33)14-18(15-24(30)34)16-27-31(37)36-29(20-10-12-25(38-2)26(17-20)39-3)22-11-9-19-7-5-6-8-21(19)28(22)35-32(36)41-27/h4-8,10,12,14-17,29H,1,9,11,13H2,2-3H3/b27-16-InChIKey
DZJRCDBNFADCSM-YUMHPJSZSA-NSynonyms
(10Z)10(35DIIODO4(PROP2EN1YLOXY)BENZYLIDENE)7(34DIMETHOXYPHENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)10(4(allyloxy)35diiodobenzylidene)7(34dimethoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
C=CCOc1c(I)cc(cc1I)C=c1sc2=NC3=C(C(n2c1=O)c1ccc(c(c1)OC)OC)CCc1c3cccc1
COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC(=C(C(=C6)I)OCC=C)I)S5)OC
InChI=1SC32H26I2N2O4Sc1413403023(33)1418(1524(30)34)162731(37)3629(20101225(382)26(1720)393)2211919756821(19)28(22)3532(36)4127h481012141729H191113H223H3b2716
MFCD01970058
STK085207
ZINC000150434918
ZINC000150434928
Check stock
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Check stock on Vitas-MAvailable files
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