Vitas-M small molecule compound

ethyl 4-(naphthalen-1-yl)-2-[(4-phenylbutanoyl)amino]thiophene-3-carboxylate

Catalog ID
STK423263
SMILES CCOC(=O)c1c(scc1c1cccc2c1cccc2)NC(=O)CCCc1ccccc1

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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 C27H25NO3S MW 443.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3S/c1-2-31-27(30)25-23(22-16-9-14-20-13-6-7-15-21(20)22)18-32-26(25)28-24(29)17-8-12-19-10-4-3-5-11-19/h3-7,9-11,13-16,18H,2,8,12,17H2,1H3,(H,28,29)
InChIKey
JHBHJTVXQXYHSY-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)CCCC4=CC=CC=C4
ethyl4(naphthalen1yl)2((4phenylbutanoyl)amino)thiophene3carboxylate
ETHYL4NAPHTHALEN1YL2(4PHENYLBUTANOYLAMINO)THIOPHENE3CARBOXYLATE
ETHYL4NAPHTHYL2(4PHENYLBUTANOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC27H25NO3Sc123127(30)2523(22169142013671521(20)22)183226(25)2824(29)1781219104351119h37911131618H281217H21H3(H2829)
MFCD02175972
ZINC000002758397
ZINC02758397
ZINC2758397

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Available files

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