Vitas-M small molecule compound

N-(6-tert-butyl-3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide

Catalog ID
STK445169
SMILES O=C(c1nccnc1)Nc1sc2c(c1C(=O)N)CCC(C2)C(C)(C)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-18(2,3)10-4-5-11-13(8-10)25-17(14(11)15(19)23)22-16(24)12-9-20-6-7-21-12/h6-7,9-10H,4-5,8H2,1-3H3,(H2,19,23)(H,22,24)
InChIKey
ZPZVBMIYYDNNLU-UHFFFAOYSA-N
Synonyms

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NC=CN=C3
InChI=1SC18H22N4O2Sc118(23)10451113(810)2517(14(11)15(19)23)2216(24)12920672112h67910H458H213H3(H21923)(H2224)
MFCD03116969
N(6tertbutyl3carbamoyl4567tetrahydro1benzothiophen2yl)pyrazine2carboxamide
ZINC000000778548
ZINC000000778549
ZINC00778548

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Available files

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