Vitas-M small molecule compound
4-(1H-indol-3-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
Catalog ID
STK933000
SMILES O=C(Nc1cccc(c1)n1cnnn1)CCCc1c[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 C19H18N6O MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N6O/c26-19(10-3-5-14-12-20-18-9-2-1-8-17(14)18)22-15-6-4-7-16(11-15)25-13-21-23-24-25/h1-2,4,6-9,11-13,20H,3,5,10H2,(H,22,26)InChIKey
AFNGLLNGJPMRRH-UHFFFAOYSA-NSynonyms
1190278-75-11190278751
4(1Hindol3yl)N(3(1Htetrazol1yl)phenyl)butanamide
4(1Hindol3yl)N(3(tetrazol1yl)phenyl)butanamide
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC19H18N6Oc2619(103514122018921817(14)18)221564716(1115)251321232425h12469111320H3510H2(H2226)
MFCD13756041
N(3(1Htetrazol1yl)phenyl)4(1Hindol3yl)butanamide
O=C(Nc1cccc(c1)n1cnnn1)CCCc1c(nH)c2c1cccc2
ZINC000024015858
ZINC24015858
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