Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Catalog ID
STK426461
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(c(c2)OC)OC)sc2c1CCCCCC2

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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 C23H29NO5S MW 431.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO5S/c1-4-29-23(26)21-16-9-7-5-6-8-10-19(16)30-22(21)24-20(25)14-15-11-12-17(27-2)18(13-15)28-3/h11-13H,4-10,14H2,1-3H3,(H,24,25)
InChIKey
UGRZDTOCCJRBGA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC
ethyl2(((34dimethoxyphenyl)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
ethyl2((2(34dimethoxyphenyl)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxylate
InChI=1SC23H29NO5Sc142923(26)2116975681019(16)3022(21)2420(25)1415111217(272)18(1315)283h1113H41014H213H3(H2425)
MFCD01342098
ZINC000002081623
ZINC02081623
ZINC2081623

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.