Vitas-M small molecule compound
(7Z)-3-(3,4-dimethoxyphenyl)-7-[(2E)-3-phenylprop-2-en-1-ylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STL352649
SMILES COc1cc(ccc1OC)N1CN=c2n(C1)c(=O)/c(=C/C=C/c1ccccc1)/s2
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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 C22H21N3O3S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S/c1-27-18-12-11-17(13-19(18)28-2)24-14-23-22-25(15-24)21(26)20(29-22)10-6-9-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3/b9-6+,20-10-InChIKey
VKPTYQMFIKFXEJ-CRVGVPJFSA-NSynonyms
500197-09-1(7Z)3(34dimethoxyphenyl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34DIMETHOXYPHENYL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(34dimethoxyphenyl)7((E)3phenylallylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
500197091
COC1=C(C=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3)OC
COc1cc(ccc1OC)N1CN=c2n(C1)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC22H21N3O3Sc12718121117(1319(18)282)2414232225(1524)21(26)20(2922)1069167435816h313H1415H212H3b96+2010
MFCD03305064
ZINC000002361100
ZINC02361100
ZINC2361100
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