Vitas-M small molecule compound
8-(4-methylphenyl)-3,4a,7a,8-tetrahydropyrrolo[3',4':5,6]thiopyrano[2,3-d][1,3]thiazole-2,5,7(6H)-trione
Catalog ID
STK548600
SMILES O=C1NC(=O)C2C1C(c1ccc(cc1)C)c1c(S2)[nH]c(=O)s1
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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 C15H12N2O3S2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3S2/c1-6-2-4-7(5-3-6)8-9-10(13(19)16-12(9)18)21-14-11(8)22-15(20)17-14/h2-5,8-10H,1H3,(H,17,20)(H,16,18,19)InChIKey
MIEJUNNYFIZEEM-UHFFFAOYSA-NSynonyms
1005127-87-61005127876
8(4METHYLPHENYL)34A7A8TETRAHYDROPYRROLO(23)THIOPYRANO(45B)(13)THIAZOLE257TRIONE
8(4METHYLPHENYL)34A7A8TETRAHYDROPYRROLO(23)THIOPYRANO(45B)THIAZOLE257TRIONE
8(4methylphenyl)34a7a8tetrahydropyrrolo(3456)thiopyrano(23d)(13)thiazole257(6H)trione
8(PTOLYL)34A7A8TETRAHYDROPYRROLO(23)THIOPYRANO(45B)THIAZOLE257TRIONE
8(ptolyl)7a8dihydropyrrolo(3456)thiopyrano(23d)thiazole257(3H4aH6H)trione
CC1=CC=C(C=C1)C2C3C(C(=O)NC3=O)SC4=C2SC(=O)N4
InChI=1SC15H12N2O3S2c16247(536)8910(13(19)1612(9)18)211411(8)2215(20)1714h25810H1H3(H1720)(H161819)
MFCD02163158
O=C1NC(=O)C2C1C(c1ccc(cc1)C)c1c(S2)(nH)c(=O)s1
ZINC000003903684
ZINC000104264800
Check stock
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