Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-(5-methoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK724932
SMILES COc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)/C(=O)N2
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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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-12(27)13-3-5-14(6-4-13)25-10-23-22-26(11-25)21(29)19(31-22)18-16-9-15(30-2)7-8-17(16)24-20(18)28/h3-9H,10-11H2,1-2H3,(H,24,28)/b19-18-InChIKey
UMRHDXBQXQPWGL-HNENSFHCSA-NSynonyms
839699-89-7(7Z)3(4acetylphenyl)7(5methoxy2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ACETYLPHENYL)7(5METHOXY2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4acetylphenyl)7(5methoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
839699897
CC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OC)NC4=O)S3
COc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)C(=O)N2
InChI=1SC22H18N4O4Sc112(27)133514(6413)2510232226(1125)21(29)19(3122)1816915(302)7817(16)2420(18)28h39H1011H212H3(H2428)b1918
MFCD03692778
ZINC000002254385
ZINC02254385
ZINC2254385
Check stock
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Check stock on Vitas-MAvailable files
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