Vitas-M small molecule compound
(7Z)-3-(4-acetylphenyl)-7-(5-ethoxy-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
STK724933
SMILES CCOc1ccc2c(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 C23H20N4O4S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S/c1-3-31-16-8-9-18-17(10-16)19(21(29)25-18)20-22(30)27-12-26(11-24-23(27)32-20)15-6-4-14(5-7-15)13(2)28/h4-10H,3,11-12H2,1-2H3,(H,25,29)/b20-19-InChIKey
NLVYWZOSVNLQJK-VXPUYCOJSA-NSynonyms
799834-54-1(7Z)3(4acetylphenyl)7(5ethoxy2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4ACETYLPHENYL)7(5ETHOXY2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4acetylphenyl)7(5ethoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799834541
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)C(=O)C
CCOc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)C)C(=O)N2
InChI=1SC23H20N4O4Sc133116891817(1016)19(21(29)2518)2022(30)271226(112423(27)3220)156414(5715)13(2)28h410H31112H212H3(H2529)b2019
MFCD03684995
ZINC000002246635
ZINC02246635
ZINC2246635
Check stock
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Check stock on Vitas-MAvailable files
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