Vitas-M small molecule compound
(2Z)-2-(4-ethoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK112121
SMILES CCOc1ccc(cc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)Nc1ccccc1)C
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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 C30H27N3O4S MW 525.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4S/c1-4-37-24-14-10-20(11-15-24)18-25-29(35)33-27(21-12-16-23(36-3)17-13-21)26(19(2)31-30(33)38-25)28(34)32-22-8-6-5-7-9-22/h5-18,27H,4H2,1-3H3,(H,32,34)/b25-18-InChIKey
LSBRPRVLAXTCLV-BWAHOGKJSA-NSynonyms
(2Z)2((4ETHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(4ETHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)OC
CCOc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)Nc1ccccc1)C
InChI=1SC30H27N3O4Sc143724141020(111524)182529(35)3327(21121623(363)171321)26(19(2)3130(33)3825)28(34)32228657922h51827H4H213H3(H3234)b2518
MFCD04127490
ZINC000012469157
ZINC000012469165
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