Vitas-M small molecule compound

(5Z)-2-(2-methoxyphenyl)-5-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK705156
SMILES C=CCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1ccccc1OC

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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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-4-11-29-17-10-9-14(12-18(17)28-3)13-19-21(26)25-22(30-19)23-20(24-25)15-7-5-6-8-16(15)27-2/h4-10,12-13H,1,11H2,2-3H3/b19-13-
InChIKey
HTOQTRBWHURFSG-UYRXBGFRSA-N
Synonyms
618854-00-5
(5Z)2(2METHOXYPHENYL)5((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(2methoxyphenyl)5(3methoxy4(prop2en1yloxy)benzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)5(4(allyloxy)3methoxybenzylidene)2(2methoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
618854005
C=CCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1ccccc1OC
COC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC(=C(C=C4)OCC=C)OC)SC3=N2
InChI=1SC22H19N3O4Sc1411291710914(1218(17)283)131921(26)2522(3019)2320(2425)15756816(15)272h4101213H111H223H3b1913
MFCD04009647
ZINC000002265809
ZINC02265809
ZINC2265809

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Available files

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