Vitas-M small molecule compound

3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Catalog ID
STL099548
SMILES COc1cc2oc(=O)cc(c2cc1CCC(=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 C17H15N3O6S MW 389.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O6S/c1-9-5-16(22)26-13-7-12(25-2)10(6-11(9)13)3-4-14(21)19-17-18-8-15(27-17)20(23)24/h5-8H,3-4H2,1-2H3,(H,18,19,21)
InChIKey
CHUIRVPDLZRRNU-UHFFFAOYSA-N
Synonyms
1010878-65-5
1010878655
3(7methoxy4methyl2oxo2Hchromen6yl)N(5nitro13thiazol2yl)propanamide
3(7methoxy4methyl2oxo2Hchromen6yl)N(5nitrothiazol2yl)propanamide
3(7METHOXY4METHYL2OXOCHROMEN6YL)N(5NITRO(13THIAZOL2YL))PROPANAMIDE
3(7methoxy4methyl2oxochromen6yl)N(5nitro13thiazol2yl)propanamide
CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=NC=C(S3)(N+)(=O)(O))OC
COc1cc2oc(=O)cc(c2cc1CCC(=O)Nc1ncc(s1)(N+)(=O)(O))C
InChI=1SC17H15N3O6Sc19516(22)2613712(252)10(611(9)13)3414(21)191718815(2717)20(23)24h58H34H212H3(H181921)
MFCD12199479
ZINC000012321806
ZINC12321806

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Available files

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