Vitas-M small molecule compound

7-methyl-2-(5-nitrothiophen-2-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

Catalog ID
STK382118
SMILES CC1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc(s1)[N+](=O)[O-]

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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 C15H15N3O3S2 MW 349.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S2/c1-7-2-3-8-10(6-7)23-15-12(8)14(19)16-13(17-15)9-4-5-11(22-9)18(20)21/h4-5,7,13,17H,2-3,6H2,1H3,(H,16,19)
InChIKey
ROPXMBNDHPMQDE-UHFFFAOYSA-N
Synonyms

7methyl2(5nitrothiophen2yl)235678hexahydro(1)benzothieno(23d)pyrimidin4(1H)one
7methyl2(5nitrothiophen2yl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(S4)(N+)(=O)(O)
CC1CCc2c(C1)sc1c2C(=O)NC(N1)c1ccc(s1)(N+)(=O)(O)
InChI=1SC15H15N3O3S2c1723810(67)231512(8)14(19)1613(1715)94511(229)18(20)21h4571317H236H21H3(H1619)
MFCD02915430
ZINC000002489328
ZINC000002489334

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Available files

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