Vitas-M small molecule compound
(5Z)-2-(3,4-dimethoxyphenyl)-5-(4-propoxybenzylidene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK800976
SMILES CCCOc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
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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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c1-4-11-29-16-8-5-14(6-9-16)12-19-21(26)25-22(30-19)23-20(24-25)15-7-10-17(27-2)18(13-15)28-3/h5-10,12-13H,4,11H2,1-3H3/b19-12-InChIKey
IFCWTBVJNDMUSA-UNOMPAQXSA-NSynonyms
618852-87-2(5Z)2(34DIMETHOXYPHENYL)5((4PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(34dimethoxyphenyl)5(4propoxybenzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(34dimethoxyphenyl)5(4propoxybenzylidene)thiazolo(32b)(124)triazol6(5H)one
618852872
CCCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=C(C=C4)OC)OC)S2
CCCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1ccc(c(c1)OC)OC
InChI=1SC22H21N3O4Sc141129168514(6916)121921(26)2522(3019)2320(2425)1571017(272)18(1315)283h5101213H411H213H3b1912
MFCD04009287
ZINC000013752139
ZINC13752139
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