Vitas-M small molecule compound
(2Z)-2-(2-chlorobenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK727643
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccccc1Cl)/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 C28H22ClN3O3S MW 516.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O3S/c1-17-24(26(33)31-20-9-4-3-5-10-20)25(18-12-14-21(35-2)15-13-18)32-27(34)23(36-28(32)30-17)16-19-8-6-7-11-22(19)29/h3-16,25H,1-2H3,(H,31,33)/b23-16-InChIKey
CDVLUGDGVMRLFU-KQWNVCNZSA-NSynonyms
(2Z)2((2CHLOROPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(2chlorobenzylidene)5(4methoxyphenyl)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3Cl)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccccc1Cl)s2)C(=O)Nc1ccccc1
InChI=1SC28H22ClN3O3Sc11724(26(33)312094351020)25(18121421(352)151318)3227(34)23(3628(32)3017)16198671122(19)29h31625H12H3(H3133)b2316
MFCD03759549
ZINC000036089891
ZINC000036089893
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