Vitas-M small molecule compound
(5E)-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-(thiophen-2-yl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK797396
SMILES C=CCOc1ccc(cc1)/C=c\1/sc2n(c1=O)nc(n2)c1cccs1
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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 C18H13N3O2S2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O2S2/c1-2-9-23-13-7-5-12(6-8-13)11-15-17(22)21-18(25-15)19-16(20-21)14-4-3-10-24-14/h2-8,10-11H,1,9H2/b15-11+InChIKey
MQSBLVWSIXNAGJ-RVDMUPIBSA-NSynonyms
(5E)5((4PROP2ENOXYPHENYL)METHYLIDENE)2THIOPHEN2YL(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5E)5(4(prop2en1yloxy)benzylidene)2(thiophen2yl)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(allyloxy)benzylidene)2(thiophen2yl)thiazolo(32b)(124)triazol6(5H)one
5((4(PROP2EN1YLOXY)PHENYL)METHYLIDENE)2(THIOPHEN2YL)5H6H(124)TRIAZOLO(32B)(13)THIAZOL6ONE
C=CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CS4)S2
C=CCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1cccs1
InChI=1SC18H13N3O2S2c12923137512(6813)111517(22)2118(2515)1916(2021)1443102414h281011H19H2b1511+
MFCD03226030
ZINC000001829305
ZINC01829305
ZINC1829305
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