Vitas-M small molecule compound
(7Z)-3-(3,4-dimethoxyphenyl)-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
STK859971
SMILES COc1cc(ccc1OC)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 C22H20N4O4S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4S/c1-24-15-7-5-4-6-14(15)18(20(24)27)19-21(28)26-12-25(11-23-22(26)31-19)13-8-9-16(29-2)17(10-13)30-3/h4-10H,11-12H2,1-3H3/b19-18-InChIKey
CJMXTIPTDXYVEQ-HNENSFHCSA-NSynonyms
1291069-10-7(7Z)3(34dimethoxyphenyl)7(1methyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(34DIMETHOXYPHENYL)7(1METHYL2OXOINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(34dimethoxyphenyl)7(1methyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
1291069107
CN1C2=CC=CC=C2C(=C3C(=O)N4CN(CN=C4S3)C5=CC(=C(C=C5)OC)OC)C1=O
COc1cc(ccc1OC)N1CN=c2n(C1)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
InChI=1SC22H20N4O4Sc12415754614(15)18(20(24)27)1921(28)261225(112322(26)3119)138916(292)17(1013)303h410H1112H213H3b1918
MFCD03301010
ZINC000002346075
ZINC02346075
ZINC2346075
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