Vitas-M small molecule compound
3-(3-nitro-4-propoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Catalog ID
STL233580
SMILES CCCOc1ccc(cc1[N+](=O)[O-])c1csc2=NCCn12
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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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-2-7-20-13-4-3-10(8-11(13)17(18)19)12-9-21-14-15-5-6-16(12)14/h3-4,8-9H,2,5-7H2,1H3InChIKey
BOSSVQATRFCZTO-UHFFFAOYSA-NSynonyms
130623-55-1130623551
3(3nitro4propoxyphenyl)56dihydroimidazo(21b)(13)thiazole
3(3nitro4propoxyphenyl)56dihydroimidazo(21b)thiazole
CCCOC1=C(C=C(C=C1)C2=CSC3=NCCN23)(N+)(=O)(O)
CCCOc1ccc(cc1(N+)(=O)(O))c1csc2=NCCn12
InChI=1SC14H15N3O3Sc12720134310(811(13)17(18)19)1292114155616(12)14h3489H257H21H3
MFCD02856676
ZINC000001754431
ZINC01754431
ZINC1754431
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