Vitas-M small molecule compound

ethyl (2E)-5-(4-chlorophenyl)-2-[4-(diethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK877103
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C\c1ccc(cc1)N(CC)CC)/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 C27H28ClN3O3S MW 510.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O3S/c1-5-30(6-2)21-14-8-18(9-15-21)16-22-25(32)31-24(19-10-12-20(28)13-11-19)23(26(33)34-7-3)17(4)29-27(31)35-22/h8-16,24H,5-7H2,1-4H3/b22-16+
InChIKey
FFHXXSJYQYBMJD-CJLVFECKSA-N
Synonyms
328263-53-2
(E)ethyl5(4chlorophenyl)2(4(diethylamino)benzylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
328263532
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)Cl
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)N(CC)CC)s2
ETHYL(2E)5(4CHLOROPHENYL)2((4(DIETHYLAMINO)PHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2E)5(4chlorophenyl)2(4(diethylamino)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC27H28ClN3O3Sc1530(62)2114818(91521)162225(32)3124(19101220(28)131119)23(26(33)3473)17(4)2927(31)3522h81624H57H214H3b2216+
MFCD01163031
ZINC000001814934
ZINC000001814936

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Available files

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