Vitas-M small molecule compound

2-[(phenylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK008802
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)Nc1ccccc1

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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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c17-14(20)13-11-8-4-5-9-12(11)22-15(13)19-16(21)18-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,17,20)(H2,18,19,21)
InChIKey
HZYRBUCNWBHBKG-UHFFFAOYSA-N
Synonyms
27285-13-8
2((phenylcarbamoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(phenylcarbamoylamino)4567tetrahydro1benzothiophene3carboxamide
27285138
C1CCC2=C(C1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)N
InChI=1SC16H17N3O2Sc1714(20)1311845912(11)2215(13)1916(21)18106213710h1367H4589H2(H21720)(H2181921)
MFCD02026290
O=C(Nc1sc2c(c1C(=O)N)CCCC2)Nc1ccccc1
STK008802
ZINC000000143445
ZINC00143445
ZINC143445

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Available files

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