Vitas-M small molecule compound

2-[(2,2-diphenylpropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Catalog ID
STK327878
SMILES NC(=O)c1c(sc2c1CCCCC2)NC(=O)C(c1ccccc1)(c1ccccc1)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 C25H26N2O2S MW 418.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O2S/c1-25(17-11-5-2-6-12-17,18-13-7-3-8-14-18)24(29)27-23-21(22(26)28)19-15-9-4-10-16-20(19)30-23/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3,(H2,26,28)(H,27,29)
InChIKey
OIMNXJXDSZDHRW-UHFFFAOYSA-N
Synonyms

2((22diphenylpropanoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
2(22diphenylpropanoylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)N
InChI=1SC25H26N2O2Sc125(1711526121718137381418)24(29)272321(22(26)28)191594101620(19)3023h23581114H49101516H21H3(H22628)(H2729)
MFCD04277073
ZINC000002845991
ZINC02845991
ZINC2845991

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Available files

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