Vitas-M small molecule compound
(7Z)-3-(4-ethoxyphenyl)-7-(1-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
STK859879
SMILES CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/1\c3ccccc3N(C1=O)C)/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/c1-3-29-15-10-8-14(9-11-15)25-12-23-22-26(13-25)21(28)19(30-22)18-16-6-4-5-7-17(16)24(2)20(18)27/h4-11H,3,12-13H2,1-2H3/b19-18-InChIKey
KBVXVRVJSRZIOD-HNENSFHCSA-NSynonyms
836635-85-9(7Z)3(4ethoxyphenyl)7(1methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ETHOXYPHENYL)7(1METHYL2OXOINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4ethoxyphenyl)7(1methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
836635859
CCOC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S3
CCOc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC22H20N4O3Sc13291510814(91115)2512232226(1325)21(28)19(3022)1816645717(16)24(2)20(18)27h411H31213H212H3b1918
MFCD03689751
ZINC000009542322
ZINC09542322
ZINC9542322
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