Vitas-M small molecule compound

N-(1H-indol-6-yl)-4-methyl-3-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK928257
SMILES O=C(c1ccc(c(c1)n1cnnn1)C)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 C17H14N6O MW 318.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O/c1-11-2-3-13(8-16(11)23-10-19-21-22-23)17(24)20-14-5-4-12-6-7-18-15(12)9-14/h2-10,18H,1H3,(H,20,24)
InChIKey
HDLLANIOOHGPLW-UHFFFAOYSA-N
Synonyms
1219554-08-1
1219554081
CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=CN3)N4C=NN=N4
InChI=1SC17H14N6Oc1112313(816(11)231019212223)17(24)20145412671815(12)914h21018H1H3(H2024)
MFCD16623885
N(1Hindol6yl)4methyl3(1Htetrazol1yl)benzamide
N(1Hindol6yl)4methyl3(tetrazol1yl)benzamide
O=C(c1ccc(c(c1)n1cnnn1)C)Nc1ccc2c(c1)(nH)cc2
ZINC000040267446
ZINC40267446

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Available files

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