Vitas-M small molecule compound
(2Z)-2-(4-tert-butylbenzylidene)-5-(3,4-dimethoxyphenyl)-7-methyl-N-(2-methylphenyl)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL438412
SMILES COc1cc(ccc1OC)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)C(C)(C)C)/s2)C(=O)Nc1ccccc1C
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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 C34H35N3O4S MW 581.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O4S/c1-20-10-8-9-11-25(20)36-31(38)29-21(2)35-33-37(30(29)23-14-17-26(40-6)27(19-23)41-7)32(39)28(42-33)18-22-12-15-24(16-13-22)34(3,4)5/h8-19,30H,1-7H3,(H,36,38)/b28-18-InChIKey
BILUVCQBAWRKLC-VEILYXNESA-NSynonyms
(2Z)2((4TERTBUTYLPHENYL)METHYLIDENE)5(34DIMETHOXYPHENYL)7METHYLN(2METHYLPHENYL)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(4tertbutylbenzylidene)5(34dimethoxyphenyl)7methylN(2methylphenyl)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC(=C(C=C4)OC)OC)C(=O)C(=CC5=CC=C(C=C5)C(C)(C)C)S3)C
COc1cc(ccc1OC)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)C(C)(C)C)s2)C(=O)Nc1ccccc1C
InChI=1SC34H35N3O4Sc12010891125(20)3631(38)2921(2)353337(30(29)23141726(406)27(1923)417)32(39)28(4233)1822121524(161322)34(34)5h81930H17H3(H3638)b2818
MFCD06242111
ZINC000003768400
ZINC000003768402
Check stock
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Check stock on Vitas-MAvailable files
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