Vitas-M small molecule compound

7-methoxy-1,3,3a,12a-tetrahydrothieno[3'',4'':4',5'][1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-11(10H)-one 2,2-dioxide

Catalog ID
STK685510
SMILES COc1ccc2c(c1)c1nc3SC4C(n3c(=O)c1[nH]2)CS(=O)(=O)C4

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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 C15H13N3O4S2 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4S2/c1-22-7-2-3-9-8(4-7)12-13(16-9)14(19)18-10-5-24(20,21)6-11(10)23-15(18)17-12/h2-4,10-11,16H,5-6H2,1H3
InChIKey
HGRQOINXIAPQCS-UHFFFAOYSA-N
Synonyms

7methoxy133a12atetrahydrothieno(3445)(13)thiazolo(3212)pyrimido(54b)indol11(10H)one22dioxide
COC1=CC2=C(C=C1)NC3=C2N=C4N(C3=O)C5CS(=O)(=O)CC5S4
COc1ccc2c(c1)c1nc3SC4C(n3c(=O)c1(nH)2)CS(=O)(=O)C4
InChI=1SC15H13N3O4S2c12272398(47)1213(169)14(19)1810524(2021)611(10)2315(18)1712h24101116H56H21H3
MFCD05859315
ZINC000001430278
ZINC000004593511

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Available files

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