Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide

Catalog ID
STK940500
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)Nc1ccc2c(c1)OCCO2

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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 C16H15N5O3S MW 357.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O3S/c1-9-10(2)25-16(21-8-17-19-20-21)14(9)15(22)18-11-3-4-12-13(7-11)24-6-5-23-12/h3-4,7-8H,5-6H2,1-2H3,(H,18,22)
InChIKey
XIFFRTUEJQYABO-UHFFFAOYSA-N
Synonyms
1219574-61-4
1219574614
CC1=C(SC(=C1C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4)C
InChI=1SC16H15N5O3Sc1910(2)2516(21817192021)14(9)15(22)1811341213(711)24652312h3478H56H212H3(H1822)
MFCD16626630
N(23dihydro14benzodioxin6yl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(23dihydro14benzodioxin6yl)45dimethyl2(tetrazol1yl)thiophene3carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
ZINC000040286918
ZINC40286918

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Available files

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