Vitas-M small molecule compound

ethyl (2Z)-2-(1H-indol-3-ylmethylidene)-3-oxo-7-phenyl-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK742472
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)C(C)C)c(=O)/c(=C/c1c[nH]c3c1cccc3)/s2)c1ccccc1

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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 C33H29N3O3S MW 547.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O3S/c1-4-39-32(38)28-29(22-10-6-5-7-11-22)35-33-36(30(28)23-16-14-21(15-17-23)20(2)3)31(37)27(40-33)18-24-19-34-26-13-9-8-12-25(24)26/h5-20,30,34H,4H2,1-3H3/b27-18-
InChIKey
JEQROBOUGXPTQL-IMRQLAEWSA-N
Synonyms
306940-39-6
(Z)ethyl2((1Hindol3yl)methylene)5(4isopropylphenyl)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
306940396
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)C(C)C)c(=O)c(=Cc1c(nH)c3c1cccc3)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CNC5=CC=CC=C54)S2)C6=CC=CC=C6
ethyl(2Z)2(1Hindol3ylmethylidene)3oxo7phenyl5(4(propan2yl)phenyl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1HINDOL3YLMETHYLIDENE)3OXO7PHENYL5(4PROPAN2YLPHENYL)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H29N3O3Sc143932(38)2829(22106571122)353336(30(28)23161421(151723)20(2)3)31(37)27(4033)182419342613981225(24)26h5203034H4H213H3b2718
MFCD03009908
ZINC000001822469
ZINC000053308155

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Available files

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