Vitas-M small molecule compound
(7Z)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-ethylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK059777
SMILES CCOc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)CC)/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 C23H22N4O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O3S/c1-3-14-5-7-15(8-6-14)26-12-24-23-27(13-26)22(29)20(31-23)19-17-11-16(30-4-2)9-10-18(17)25-21(19)28/h5-11H,3-4,12-13H2,1-2H3,(H,25,28)/b20-19-InChIKey
RNOHTMDITILOCF-VXPUYCOJSA-NSynonyms
728931-80-4(7Z)7(5ETHOXY2OXO12DIHYDRO3HINDOL3YLIDENE)3(4ETHYLPHENYL)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(7Z)7(5ETHOXY2OXO1HINDOL3YLIDENE)3(4ETHYLPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5ethoxy2oxoindolin3ylidene)3(4ethylphenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
728931804
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=C4C5=C(C=CC(=C5)OCC)NC4=O)S3
CCOc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)CC)C(=O)N2
InChI=1SC23H22N4O3Sc13145715(8614)2612242327(1326)22(29)20(3123)19171116(3042)91018(17)2521(19)28h511H341213H212H3(H2528)b2019
MFCD03679126
STK059777
ZINC000013687089
ZINC13687089
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