Vitas-M small molecule compound
(7Z)-3-(4-ethoxyphenyl)-7-(5-methyl-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
STK724937
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(C)cc3)/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 C22H20N4O3S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O3S/c1-3-29-15-7-5-14(6-8-15)25-11-23-22-26(12-25)21(28)19(30-22)18-16-10-13(2)4-9-17(16)24-20(18)27/h4-10H,3,11-12H2,1-2H3,(H,24,27)/b19-18-InChIKey
ZRPFZHBHXSLJPF-HNENSFHCSA-NSynonyms
799824-41-2(7Z)3(4ethoxyphenyl)7(5methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ETHOXYPHENYL)7(5METHYL2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4ethoxyphenyl)7(5methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799824412
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)C)NC4=O)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(C)cc3)s2
InChI=1SC22H20N4O3Sc1329157514(6815)2511232226(1225)21(28)19(3022)18161013(2)4917(16)2420(18)27h410H31112H212H3(H2427)b1918
MFCD03682693
ZINC000002237178
ZINC02237178
ZINC2237178
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