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(2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-N-phenyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL397970
SMILES Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1c[nH]nc1c1ccccc1)/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 C30H22ClN5O2S MW 552.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN5O2S/c1-18-25(28(37)34-23-10-6-3-7-11-23)27(20-12-14-22(31)15-13-20)36-29(38)24(39-30(36)33-18)16-21-17-32-35-26(21)19-8-4-2-5-9-19/h2-17,27H,1H3,(H,32,35)(H,34,37)/b24-16+
InChIKey
TZQIUYSJJGQUIX-LFVJCYFKSA-N
Synonyms
512811-96-0
(2E)5(4CHLOROPHENYL)7METHYL3OXONPHENYL2((3PHENYL1HPYRAZOL4YL)METHYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)5(4chlorophenyl)7methyl3oxoNphenyl2((5phenyl1Hpyrazol4yl)methylidene)5H(13)thiazolo(32a)pyrimidine6carboxamide
5(4CHLOROPHENYL)7METHYL3OXONPHENYL2((3PHENYL1HPYRAZOL4YL)METHYLENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
512811960
CC1=C(C(N2C(=O)C(=CC3=C(NN=C3)C4=CC=CC=C4)SC2=N1)C5=CC=C(C=C5)Cl)C(=O)NC6=CC=CC=C6
Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1c(nH)nc1c1ccccc1)s2)C(=O)Nc1ccccc1
InChI=1SC30H22ClN5O2Sc11825(28(37)3423106371123)27(20121422(31)151320)3629(38)24(3930(36)3318)162117323526(21)198425919h21727H1H3(H3235)(H3437)b2416+
MFCD03466313
ZINC000008441835
ZINC000008441836

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Available files

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