Vitas-M small molecule compound

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

Catalog ID
STK047440
SMILES CCCc1ccc(cc1)OCC(=O)Nc1sc2c(c1C(=O)N)CCCCCC2

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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 C22H28N2O3S MW 400.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O3S/c1-2-7-15-10-12-16(13-11-15)27-14-19(25)24-22-20(21(23)26)17-8-5-3-4-6-9-18(17)28-22/h10-13H,2-9,14H2,1H3,(H2,23,26)(H,24,25)
InChIKey
UFORQCNEFIECDM-UHFFFAOYSA-N
Synonyms

2(((4propylphenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
2((2(4propylphenoxy)acetyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
CCCC1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)N
CCCc1ccc(cc1)OCC(=O)Nc1sc2c(c1C(=O)N)CCCCCC2
InChI=1SC22H28N2O3Sc12715101216(131115)271419(25)242220(21(23)26)1785346918(17)2822h1013H2914H21H3(H22326)(H2425)
MFCD01972874
STK047440
ZINC000004724819
ZINC04724819
ZINC4724819

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Available files

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