Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK168638
SMILES COc1cc(CCNC(=O)C(=O)Nc2nccs2)ccc1OC

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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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-21-11-4-3-10(9-12(11)22-2)5-6-16-13(19)14(20)18-15-17-7-8-23-15/h3-4,7-9H,5-6H2,1-2H3,(H,16,19)(H,17,18,20)
InChIKey
XQKMPHXYQPKYKC-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=NC=CS2)OC
InChI=1SC15H17N3O4Sc121114310(912(11)222)561613(19)14(20)181517782315h3479H56H212H3(H1619)(H171820)
MFCD00737269
N(2(34DIMETHOXYPHENYL)ETHYL)N(13THIAZOL2YL)ETHANEDIAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)N(13THIAZOL2YL)OXAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)NTHIAZOL2YLOXALAMIDE
ZINC000003084356
ZINC03084356
ZINC3084356

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Available files

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