Vitas-M small molecule compound
benzyl (2E)-7-methyl-3-oxo-5-(thiophen-2-yl)-2-(thiophen-2-ylmethylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK813415
SMILES O=C(C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1cccs1)/s2)OCc1ccccc1
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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 C24H18N2O3S3 MW 478.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O3S3/c1-15-20(23(28)29-14-16-7-3-2-4-8-16)21(18-10-6-12-31-18)26-22(27)19(32-24(26)25-15)13-17-9-5-11-30-17/h2-13,21H,14H2,1H3/b19-13+InChIKey
ZGEJCILNXZEYNI-CPNJWEJPSA-NSynonyms
617697-04-8617697048
benzyl(2E)7methyl3oxo5(thiophen2yl)2(thiophen2ylmethylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
benzyl(2E)7methyl3oxo5thiophen2yl2(thiophen2ylmethylidene)5H(13)thiazolo(32a)pyrimidine6carboxylate
BENZYL7METHYL3OXO5(THIOPHEN2YL)2(THIOPHEN2YLMETHYLENE)35DIHYDRO2HTHIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CC1=C(C(N2C(=O)C(=CC3=CC=CS3)SC2=N1)C4=CC=CS4)C(=O)OCC5=CC=CC=C5
InChI=1SC24H18N2O3S3c11520(23(28)2914167324816)21(18106123118)2622(27)19(3224(26)2515)131795113017h21321H14H21H3b1913+
MFCD04441547
O=C(C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1cccs1)s2)OCc1ccccc1
ZINC000016730132
ZINC000016730135
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