Vitas-M small molecule compound

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

Catalog ID
STK463748
SMILES O=C(c1ccccc1)Nc1sc2c(c1C(=O)NCc1cccnc1)CCCCC2

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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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c27-21(17-9-3-1-4-10-17)26-23-20(18-11-5-2-6-12-19(18)29-23)22(28)25-15-16-8-7-13-24-14-16/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,25,28)(H,26,27)
InChIKey
GQTXDLHEQMVFMD-UHFFFAOYSA-N
Synonyms

2((phenylcarbonyl)amino)N(pyridin3ylmethyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
2benzamidoN(pyridin3ylmethyl)5678tetrahydro4Hcyclohepta(b)thiophene3carboxamide
C1CCC2=C(CC1)SC(=C2C(=O)NCC3=CN=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC23H23N3O2Sc2721(1793141017)262320(18115261219(18)2923)22(28)2515168713241416h1347101314H256111215H2(H2528)(H2627)
MFCD06005126
ZINC000001056009
ZINC01056009
ZINC1056009

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Available files

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