Vitas-M small molecule compound
(7Z)-3-(4-ethylphenyl)-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
STK724816
SMILES CCc1ccc(cc1)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 C22H21N3OS MW 375.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS/c1-2-17-11-13-19(14-12-17)24-15-23-22-25(16-24)21(26)20(27-22)10-6-9-18-7-4-3-5-8-18/h3-14H,2,15-16H2,1H3/b9-6+,20-10-InChIKey
QIHAONGWTMXFCX-CRVGVPJFSA-NSynonyms
836644-46-3(7Z)3(4ethylphenyl)7((2E)3phenylprop2en1ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ETHYLPHENYL)7((E)3PHENYLPROP2ENYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4ethylphenyl)7((E)3phenylallylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836644463
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC=CC4=CC=CC=C4)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=CC=Cc1ccccc1)s2
InChI=1SC22H21N3OSc1217111319(141217)2415232225(1624)21(26)20(2722)1069187435818h314H21516H21H3b96+2010
MFCD03691275
ZINC000005067795
ZINC05067795
ZINC5067795
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