Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide
Catalog ID
STK936849
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)NCCc1c[nH]c2c1cccc2
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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 C18H18N6OS MW 366.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6OS/c1-11-12(2)26-18(24-10-21-22-23-24)16(11)17(25)19-8-7-13-9-20-15-6-4-3-5-14(13)15/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,25)InChIKey
VYQAKIDQFZSXMM-UHFFFAOYSA-NSynonyms
1190298-60-21190298602
CC1=C(SC(=C1C(=O)NCCC2=CNC3=CC=CC=C32)N4C=NN=N4)C
InChI=1SC18H18N6OSc11112(2)2618(241021222324)16(11)17(25)19871392015643514(13)15h3691020H78H212H3(H1925)
MFCD13756314
N(2(1Hindol3yl)ethyl)45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
N(2(1Hindol3yl)ethyl)45dimethyl2(tetrazol1yl)thiophene3carboxamide
O=C(c1c(sc(c1C)C)n1cnnn1)NCCc1c(nH)c2c1cccc2
ZINC000036354482
ZINC36354482
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