Vitas-M small molecule compound

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

Catalog ID
STK940203
SMILES O=C(c1c(sc2c1CCC2)n1cnnn1)Nc1ccc2c(c1)[nH]cc2

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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 C17H14N6OS MW 350.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6OS/c24-16(20-11-5-4-10-6-7-18-13(10)8-11)15-12-2-1-3-14(12)25-17(15)23-9-19-21-22-23/h4-9,18H,1-3H2,(H,20,24)
InChIKey
OVFREJUCIDMRPK-UHFFFAOYSA-N
Synonyms
1190243-83-4
1190243834
C1CC2=C(C1)SC(=C2C(=O)NC3=CC4=C(C=C3)C=CN4)N5C=NN=N5
InChI=1SC17H14N6OSc2416(20115410671813(10)811)151221314(12)2517(15)23919212223h4918H13H2(H2024)
MFCD13760959
N(1Hindol6yl)2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
N(1Hindol6yl)2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
O=C(c1c(sc2c1CCC2)n1cnnn1)Nc1ccc2c(c1)(nH)cc2
ZINC000036366688
ZINC36366688

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Available files

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