Vitas-M small molecule compound
(2Z)-2-[4-(benzyloxy)benzylidene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK331985
SMILES COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)OCc1ccccc1)/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 C35H29N3O4S MW 587.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29N3O4S/c1-23-31(33(39)37-27-13-7-4-8-14-27)32(26-12-9-15-29(21-26)41-2)38-34(40)30(43-35(38)36-23)20-24-16-18-28(19-17-24)42-22-25-10-5-3-6-11-25/h3-21,32H,22H2,1-2H3,(H,37,39)/b30-20-InChIKey
WFQTTXQICCBVOU-COEJQBHMSA-NSynonyms
(2Z)2(4(benzyloxy)benzylidene)5(3methoxyphenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2Z)5(3METHOXYPHENYL)7METHYL3OXONPHENYL2((4PHENYLMETHOXYPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)SC2=N1)C5=CC(=CC=C5)OC)C(=O)NC6=CC=CC=C6
COc1cccc(c1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)OCc1ccccc1)s2)C(=O)Nc1ccccc1
InChI=1SC35H29N3O4Sc12331(33(39)3727137481427)32(261291529(2126)412)3834(40)30(4335(38)3623)2024161828(191724)422225105361125h32132H22H212H3(H3739)b3020
MFCD05038730
ZINC000003770531
ZINC000003770533
Check stock
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Check stock on Vitas-MAvailable files
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