Vitas-M small molecule compound

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

Catalog ID
STL173127
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cccc(c1)F)/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 C28H22FN3O3S MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O3S/c1-17-24(26(33)31-21-9-4-3-5-10-21)25(19-11-13-22(35-2)14-12-19)32-27(34)23(36-28(32)30-17)16-18-7-6-8-20(29)15-18/h3-16,25H,1-2H3,(H,31,33)/b23-16+
InChIKey
WVKXMFWEUXEKOH-XQNSMLJCSA-N
Synonyms
1114322-99-4
(2E)2((3fluorophenyl)methylidene)5(4methoxyphenyl)7methyl3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)2(3fluorobenzylidene)5(4methoxyphenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
1114322994
2(3FLUOROBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)F)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc(c1)F)s2)C(=O)Nc1ccccc1
InChI=1SC28H22FN3O3Sc11724(26(33)312194351021)25(19111322(352)141219)3227(34)23(3628(32)3017)161876820(29)1518h31625H12H3(H3133)b2316+
MFCD02174105
ZINC000008432520
ZINC000028632543

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Available files

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