Vitas-M small molecule compound

8-(4-methoxyphenyl)-6-phenyl-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione

Catalog ID
STK544440
SMILES COc1ccc(cc1)C1C2C(Sc3c1sc(=O)[nH]3)C(=O)N(C2=O)c1ccccc1

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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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c1-27-13-9-7-11(8-10-13)14-15-17(28-18-16(14)29-21(26)22-18)20(25)23(19(15)24)12-5-3-2-4-6-12/h2-10,14-15,17H,1H3,(H,22,26)
InChIKey
MSTJOPBPZBIPGP-UHFFFAOYSA-N
Synonyms
1005081-98-0
1005081980
8(4methoxyphenyl)6phenyl34a7a8tetrahydropyrrolo(23)thiopyrano(45b)(13)thiazole257trione
8(4methoxyphenyl)6phenyl34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
8(4methoxyphenyl)6phenyl7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
COC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4)SC5=C2SC(=O)N5
COc1ccc(cc1)C1C2C(Sc3c1sc(=O)(nH)3)C(=O)N(C2=O)c1ccccc1
InChI=1SC21H16N2O4S2c127139711(81013)141517(281816(14)2921(26)2218)20(25)23(19(15)24)125324612h210141517H1H3(H2226)
MFCD02980677
ZINC000013776907
ZINC000104101507

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Available files

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