Vitas-M small molecule compound

N-(propan-2-yl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK937807
SMILES CC(NC(=O)c1c(sc2c1CCC2)n1cnnn1)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 C12H15N5OS MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5OS/c1-7(2)14-11(18)10-8-4-3-5-9(8)19-12(10)17-6-13-15-16-17/h6-7H,3-5H2,1-2H3,(H,14,18)
InChIKey
LYZQFYLBVHJFII-UHFFFAOYSA-N
Synonyms
1190246-37-7
1190246377
CC(C)NC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3
InChI=1SC12H15N5OSc17(2)1411(18)1084359(8)1912(10)17613151617h67H35H212H3(H1418)
MFCD13757659
N(propan2yl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nisopropyl2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Npropan2yl2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036358094
ZINC36358094

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Available files

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