Vitas-M small molecule compound
3-(1H-indol-3-yl)-N-[4-(1H-tetrazol-1-yl)phenyl]propanamide
Catalog ID
STK941006
SMILES O=C(Nc1ccc(cc1)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(10-5-13-11-19-17-4-2-1-3-16(13)17)21-14-6-8-15(9-7-14)24-12-20-22-23-24/h1-4,6-9,11-12,19H,5,10H2,(H,21,25)InChIKey
CORFRQWNTXUFES-UHFFFAOYSA-NSynonyms
949871-32-33(1Hindol3yl)N(4(1Htetrazol1yl)phenyl)propanamide
3(1Hindol3yl)N(4(tetrazol1yl)phenyl)propanamide
949871323
C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4
InChI=1SC18H16N6Oc2518(10513111917421316(13)17)21146815(9714)241220222324h1469111219H510H2(H2125)
MFCD07811995
N(4(1HTETRAZOL1YL)PHENYL)3(1HINDOL3YL)PROPANAMIDE
O=C(Nc1ccc(cc1)n1cnnn1)CCc1c(nH)c2c1cccc2
ZINC000012789962
ZINC12789962
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