Vitas-M small molecule compound
(7Z)-3-(3-acetylphenyl)-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
STK859894
SMILES CC(=O)c1cccc(c1)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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-16(26)18-10-6-11-19(13-18)24-14-23-22-25(15-24)21(27)20(28-22)12-5-9-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3/b9-5+,20-12-InChIKey
QOZUDQZGPLLTQE-CDVYDLBASA-NSynonyms
690709-42-3(7Z)3(3acetylphenyl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3ACETYLPHENYL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3acetylphenyl)7((E)3phenylallylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690709423
CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3
CC(=O)c1cccc(c1)N1CN=c2n(C1)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC22H19N3O2Sc116(26)181061119(1318)2414232225(1524)21(27)20(2822)1259177324817h213H1415H21H3b95+2012
MFCD03686103
ZINC000001138873
ZINC01138873
ZINC1138873
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