Vitas-M small molecule compound
4-[(7-methoxy-2-methyl-4-oxo-4H-chromen-3-yl)oxy]-N-(5-nitro-1,3-thiazol-2-yl)benzamide
Catalog ID
STL099472
SMILES COc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)C(=O)Nc1ncc(s1)[N+](=O)[O-])C
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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 C21H15N3O7S MW 453.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O7S/c1-11-19(18(25)15-8-7-14(29-2)9-16(15)30-11)31-13-5-3-12(4-6-13)20(26)23-21-22-10-17(32-21)24(27)28/h3-10H,1-2H3,(H,22,23,26)InChIKey
YKYAKUUMFYWJEB-UHFFFAOYSA-NSynonyms
1010908-50-5(4(7METHOXY2METHYL4OXOCHROMEN3YLOXY)PHENYL)N(5NITRO(13THIAZOL2YL))CARBOXAMIDE
1010908505
4((7methoxy2methyl4oxo4Hchromen3yl)oxy)N(5nitro13thiazol2yl)benzamide
4((7METHOXY2METHYL4OXO4HCHROMEN3YL)OXY)N(5NITROTHIAZOL2YL)BENZAMIDE
4(7methoxy2methyl4oxochromen3yl)oxyN(5nitro13thiazol2yl)benzamide
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC)OC3=CC=C(C=C3)C(=O)NC4=NC=C(S4)(N+)(=O)(O)
COc1ccc2c(c1)oc(c(c2=O)Oc1ccc(cc1)C(=O)Nc1ncc(s1)(N+)(=O)(O))C
InChI=1SC21H15N3O7Sc11119(18(25)158714(292)916(15)3011)31135312(4613)20(26)2321221017(3221)24(27)28h310H12H3(H222326)
MFCD11999777
ZINC000012322475
ZINC12322475
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