Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL317804
SMILES O=C(c1cccc(c1)n1nnnc1C)Nc1cccc2c1ccn2C

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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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c1-12-20-21-22-24(12)14-6-3-5-13(11-14)18(25)19-16-7-4-8-17-15(16)9-10-23(17)2/h3-11H,1-2H3,(H,19,25)
InChIKey
FALHECZYCHDJPR-UHFFFAOYSA-N
Synonyms
1435976-92-3
1435976923
CC1=NN=NN1C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN4C
InChI=1SC18H16N6Oc11220212224(12)1463513(1114)18(25)19167481715(16)91023(17)2h311H12H3(H1925)
MFCD23139514
N(1methyl1Hindol4yl)3(5methyl1Htetrazol1yl)benzamide
N(1methylindol4yl)3(5methyltetrazol1yl)benzamide
ZINC000095478828
ZINC95478828

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Available files

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