Vitas-M small molecule compound

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

Catalog ID
STK519112
SMILES O=C(c1csnn1)Nc1sc2c(c1C(=O)N)CCCC2

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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 C12H12N4O2S2 MW 308.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2S2/c13-10(17)9-6-3-1-2-4-8(6)20-12(9)14-11(18)7-5-19-16-15-7/h5H,1-4H2,(H2,13,17)(H,14,18)
InChIKey
FAWIVGOKAPSJES-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CSN=N3)C(=O)N
InChI=1SC12H12N4O2S2c1310(17)9631248(6)2012(9)1411(18)751916157h5H14H2(H21317)(H1418)
MFCD12918715
N(3carbamoyl4567tetrahydro1benzothiophen2yl)123thiadiazole4carboxamide
N(3carbamoyl4567tetrahydro1benzothiophen2yl)thiadiazole4carboxamide
ZINC000009250823
ZINC09250823
ZINC9250823

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Available files

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