Vitas-M small molecule compound
6-(4-chlorophenyl)-8-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK548225
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2c2ccccc2)sc(=O)[nH]1
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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 C20H13ClN2O3S2 MW 428.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN2O3S2/c21-11-6-8-12(9-7-11)23-18(24)14-13(10-4-2-1-3-5-10)15-17(22-20(26)28-15)27-16(14)19(23)25/h1-9,13-14,16H,(H,22,26)InChIKey
WJWCKMBMZIMZKF-UHFFFAOYSA-NSynonyms
1005188-97-51005188975
6(4chlorophenyl)8phenyl34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
6(4chlorophenyl)8phenyl34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
6(4chlorophenyl)8phenyl7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)SC5=C2SC(=O)N5
Clc1ccc(cc1)N1C(=O)C2C(C1=O)Sc1c(C2c2ccccc2)sc(=O)(nH)1
InChI=1SC20H13ClN2O3S2c21116812(9711)2318(24)1413(104213510)1517(2220(26)2815)2716(14)19(23)25h19131416H(H2226)
MFCD03622064
ZINC000013471487
ZINC000107673844
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