Vitas-M small molecule compound
(5Z)-5-[4-(dimethylamino)benzylidene]-2-[(E)-2-(thiophen-2-yl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK904467
SMILES CN(c1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)/C=C/c1cccs1)C
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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 C19H16N4OS2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4OS2/c1-22(2)14-7-5-13(6-8-14)12-16-18(24)23-19(26-16)20-17(21-23)10-9-15-4-3-11-25-15/h3-12H,1-2H3/b10-9+,16-12-InChIKey
VCQVWNLLJWSMAE-KDNHCMJDSA-NSynonyms
848062-84-0(5Z)5((4(dimethylamino)phenyl)methylidene)2((E)2thiophen2ylethenyl)(13)thiazolo(32b)(124)triazol6one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2((E)2THIOPHEN2YLETHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)5(4(dimethylamino)benzylidene)2((E)2(thiophen2yl)ethenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(dimethylamino)benzylidene)2((E)2(thiophen2yl)vinyl)thiazolo(32b)(124)triazol6(5H)one
848062840
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=CS4)S2
CN(c1ccc(cc1)C=c1sc2n(c1=O)nc(n2)C=Cc1cccs1)C
InChI=1SC19H16N4OS2c122(2)147513(6814)121618(24)2319(2616)2017(2123)1091543112515h312H12H3b109+1612
MFCD04187204
ZINC000005217047
ZINC05217047
ZINC5217047
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