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(2Z)-5-(3-methoxyphenyl)-7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STK698455
SMILES COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cccc3c1cccc3)/s2)C(=O)Nc1ccccc1

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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 C32H25N3O3S MW 531.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O3S/c1-20-28(30(36)34-24-14-4-3-5-15-24)29(23-13-9-16-25(18-23)38-2)35-31(37)27(39-32(35)33-20)19-22-12-8-11-21-10-6-7-17-26(21)22/h3-19,29H,1-2H3,(H,34,36)/b27-19-
InChIKey
ZLAXLXYXSARPHI-DIBXZPPDSA-N
Synonyms

(2Z)5(3methoxyphenyl)7methyl2(naphthalen1ylmethylidene)3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2Z)5(3METHOXYPHENYL)7METHYL2(NAPHTHALEN1YLMETHYLIDENE)3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(Z)5(3methoxyphenyl)7methyl2(naphthalen1ylmethylene)3oxoNphenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxamide
5(3METHOXYPHENYL)7METHYL2(1NAPHTHYLMETHYLENE)3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC(=CC=C5)OC)C(=O)NC6=CC=CC=C6
COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc3c1cccc3)s2)C(=O)Nc1ccccc1
InChI=1SC32H25N3O3Sc12028(30(36)3424144351524)29(231391625(1823)382)3531(37)27(3932(35)3320)1922128112110671726(21)22h31929H12H3(H3436)b2719
MFCD02327210
ZINC000002154864
ZINC000100788308

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Available files

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