Vitas-M small molecule compound

benzyl (2Z)-2-(2-ethoxybenzylidene)-7-methyl-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK798943
SMILES CCOc1ccccc1/C=c/1\sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)OCc1ccccc1)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 C28H24N2O4S2 MW 516.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O4S2/c1-3-33-21-13-8-7-12-20(21)16-23-26(31)30-25(22-14-9-15-35-22)24(18(2)29-28(30)36-23)27(32)34-17-19-10-5-4-6-11-19/h4-16,25H,3,17H2,1-2H3/b23-16-
InChIKey
PXUZXBCTIZAPIE-KQWNVCNZSA-N
Synonyms

BENZYL(2Z)2((2ETHOXYPHENYL)METHYLIDENE)7METHYL3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
benzyl(2Z)2(2ethoxybenzylidene)7methyl3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CCOC1=CC=CC=C1C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC4=CC=CC=C4)C5=CC=CS5
CCOc1ccccc1C=c1sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)OCc1ccccc1)C
InChI=1SC28H24N2O4S2c13332113871220(21)162326(31)3025(22149153522)24(18(2)2928(30)3623)27(32)341719105461119h41625H317H212H3b2316
MFCD03213222
ZINC000016700578
ZINC000016700581

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Available files

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