Vitas-M small molecule compound
(7Z)-3-(1,3-benzodioxol-5-yl)-7-(1,5-dimethyl-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
STK724948
SMILES Cc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc3c(c1)OCO3)/C(=O)N2C
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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/c1-12-3-5-15-14(7-12)18(20(27)24(15)2)19-21(28)26-10-25(9-23-22(26)31-19)13-4-6-16-17(8-13)30-11-29-16/h3-8H,9-11H2,1-2H3/b19-18-InChIKey
QLCWPUNTBNMVFM-HNENSFHCSA-NSynonyms
503429-46-7(7Z)3(13benzodioxol5yl)7(15dimethyl2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(13BENZODIOXOL5YL)7(15DIMETHYL2OXOINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(benzo(d)(13)dioxol5yl)7(15dimethyl2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
503429467
CC1=CC2=C(C=C1)N(C(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC6=C(C=C5)OCO6)C
Cc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc3c(c1)OCO3)C(=O)N2C
InChI=1SC22H18N4O4Sc112351514(712)18(20(27)24(15)2)1921(28)261025(92322(26)3119)13461617(813)30112916h38H911H212H3b1918
MFCD03673948
ZINC000002211553
ZINC02211553
ZINC2211553
Check stock
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Check stock on Vitas-MAvailable files
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