Vitas-M small molecule compound
ethyl (2Z)-2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-methyl-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK526927
SMILES CCOC(=O)C1=C(C)n2c(=NC1c1ccccc1)s/c(=C\1/c3ccccc3N(C1=O)CC)/c2=O
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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 C26H23N3O4S MW 473.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O4S/c1-4-28-18-14-10-9-13-17(18)20(23(28)30)22-24(31)29-15(3)19(25(32)33-5-2)21(27-26(29)34-22)16-11-7-6-8-12-16/h6-14,21H,4-5H2,1-3H3/b22-20-InChIKey
ATEFBOLOCXHDNN-XDOYNYLZSA-NSynonyms
316360-42-6(Z)ethyl2(1ethyl2oxoindolin3ylidene)5methyl3oxo7phenyl37dihydro2Hthiazolo(32a)pyrimidine6carboxylate
2(1ETHYL2OXO12DIHYDROINDOL(3Z)YLIDENE)5METHYL3OXO7PHENYL23DIHYDRO7HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLICACIDETHYLESTER
316360426
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=C(C(N=C4S3)C5=CC=CC=C5)C(=O)OCC)C)C1=O
CCOC(=O)C1=C(C)n2c(=NC1c1ccccc1)sc(=C1c3ccccc3N(C1=O)CC)c2=O
ethyl(2Z)2(1ethyl2oxo12dihydro3Hindol3ylidene)5methyl3oxo7phenyl23dihydro7H(13)thiazolo(32a)pyrimidine6carboxylate
ethyl(2Z)2(1ethyl2oxoindol3ylidene)5methyl3oxo7phenyl7H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC26H23N3O4Sc142818141091317(18)20(23(28)30)2224(31)2915(3)19(25(32)3352)21(2726(29)3422)16117681216h61421H45H213H3b2220
MFCD01085276
ZINC000013132561
ZINC000013132563
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