Vitas-M small molecule compound

N-(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)pyrazine-2-carboxamide

Catalog ID
STK438099
SMILES O=C(c1nccnc1)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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c17-14(21)13-10-5-3-1-2-4-6-12(10)23-16(13)20-15(22)11-9-18-7-8-19-11/h7-9H,1-6H2,(H2,17,21)(H,20,22)
InChIKey
OSTIMYPBSWMLKQ-UHFFFAOYSA-N
Synonyms

C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=NC=CN=C3)C(=O)N
InChI=1SC16H18N4O2Sc1714(21)131053124612(10)2316(13)2015(22)11918781911h79H16H2(H21721)(H2022)
MFCD03363230
N(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)pyrazine2carboxamide
ZINC000000473455
ZINC00473455
ZINC473455

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Available files

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