Vitas-M small molecule compound
(2Z)-2-(3-chloro-5-ethoxy-4-methoxybenzylidene)-N,N-diethyl-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK111568
SMILES CCOc1cc(cc(c1OC)Cl)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccccc1OC)C(=O)N(CC)CC)C
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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 C29H32ClN3O5S MW 570.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O5S/c1-7-32(8-2)28(35)24-17(4)31-29-33(25(24)19-12-10-11-13-21(19)36-5)27(34)23(39-29)16-18-14-20(30)26(37-6)22(15-18)38-9-3/h10-16,25H,7-9H2,1-6H3/b23-16-InChIKey
TZBFMVQYGZSUJS-KQWNVCNZSA-NSynonyms
(2Z)2((3CHLORO5ETHOXY4METHOXYPHENYL)METHYLIDENE)NNDIETHYL5(2METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(3CHLORO5ETHOXY4METHOXYBENZYLIDENE)NNDIETHYL5(2METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CCN(CC)C(=O)C1=C(N=C2N(C1C3=CC=CC=C3OC)C(=O)C(=CC4=CC(=C(C(=C4)Cl)OC)OCC)S2)C
CCOc1cc(cc(c1OC)Cl)C=c1sc2=NC(=C(C(n2c1=O)c1ccccc1OC)C(=O)N(CC)CC)C
InChI=1SC29H32ClN3O5Sc1732(82)28(35)2417(4)312933(25(24)191210111321(19)365)27(34)23(3929)16181420(30)26(376)22(1518)3893h101625H79H216H3b2316
MFCD04127127
ZINC000097959640
ZINC000097959641
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.