Vitas-M small molecule compound
3-(1H-indol-3-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
Catalog ID
STK577808
SMILES O=C(Nc1cccc(c1)n1cnnn1)CCc1c[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(9-8-13-11-19-17-7-2-1-6-16(13)17)21-14-4-3-5-15(10-14)24-12-20-22-23-24/h1-7,10-12,19H,8-9H2,(H,21,25)InChIKey
KQDGCWSDLZNDFX-UHFFFAOYSA-NSynonyms
879570-81-73(1Hindol3yl)N(3(1Htetrazol1yl)phenyl)propanamide
3(1HINDOL3YL)N(3(TETRAZOL1YL)PHENYL)PROPANAMIDE
879570817
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC18H16N6Oc2518(9813111917721616(13)17)211443515(1014)241220222324h17101219H89H2(H2125)
MFCD07438726
N(3(1Htetrazol1yl)phenyl)3(1Hindol3yl)propanamide
O=C(Nc1cccc(c1)n1cnnn1)CCc1c(nH)c2c1cccc2
ZINC000005484269
ZINC05484269
ZINC5484269
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