Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Catalog ID
STK718577
SMILES O=C(c1ccc(cc1)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 C18H16N6O MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O/c25-18(13-5-7-15(8-6-13)24-12-21-22-23-24)19-10-9-14-11-20-17-4-2-1-3-16(14)17/h1-8,11-12,20H,9-10H2,(H,19,25)InChIKey
KGIWXYBGMLGJER-UHFFFAOYSA-NSynonyms
749890-20-8749890208
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=C(C=C3)N4C=NN=N4
InChI=1SC18H16N6Oc2518(135715(8613)241221222324)1910914112017421316(14)17h18111220H910H2(H1925)
MFCD06335347
N(2(1Hindol3yl)ethyl)4(1Htetrazol1yl)benzamide
N(2(1HINDOL3YL)ETHYL)4(TETRAZOL1YL)BENZAMIDE
O=C(c1ccc(cc1)n1cnnn1)NCCc1c(nH)c2c1cccc2
ZINC000002652752
ZINC02652752
ZINC2652752
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