Vitas-M small molecule compound

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

Catalog ID
STK421489
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCCCC2)Nc1ccc(c(c1)Cl)Cl

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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 C18H19Cl2N3O2S MW 412.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2N3O2S/c19-12-8-7-10(9-13(12)20)22-18(25)23-17-15(16(21)24)11-5-3-1-2-4-6-14(11)26-17/h7-9H,1-6H2,(H2,21,24)(H2,22,23,25)
InChIKey
CDDSZJURVQWOCJ-UHFFFAOYSA-N
Synonyms

2(((34dichlorophenyl)carbamoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
2((34dichlorophenyl)carbamoylamino)456789hexahydrocycloocta(b)thiophene3carboxamide
C1CCCC2=C(CC1)C(=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl)C(=O)N
InChI=1SC18H19Cl2N3O2Sc19128710(913(12)20)2218(25)231715(16(21)24)1153124614(11)2617h79H16H2(H22124)(H2222325)
MFCD01343920
ZINC000001200819
ZINC01200819
ZINC1200819

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Available files

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