Vitas-M small molecule compound

ethyl (2Z)-2-[3-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK793771
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1cccc(c1)OC(=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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c1-4-31-24(30)21-15(2)26-25-27(22(21)18-10-6-5-7-11-18)23(29)20(33-25)14-17-9-8-12-19(13-17)32-16(3)28/h5-14,22H,4H2,1-3H3/b20-14-
InChIKey
UTJQPTDJMLZFLQ-ZHZULCJRSA-N
Synonyms

(Z)ethyl2(3acetoxybenzylidene)7methyl3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
3((6(ETHOXYCARBONYL)7METHYL3OXO5PHENYL45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENYLACETATE
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1cccc(c1)OC(=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=CC=C4)OC(=O)C)S2)C
ETHYL(2Z)2((3ACETYLOXYPHENYL)METHYLIDENE)7METHYL3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)2(3(acetyloxy)benzylidene)7methyl3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC25H22N2O5Sc143124(30)2115(2)262527(22(21)18106571118)23(29)20(3325)1417981219(1317)3216(3)28h51422H4H213H3b2014
MFCD01593326
ZINC000001239900
ZINC000001239902

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.