Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide
Catalog ID
STK935627
SMILES O=C(Cc1c[nH]c2c1cccc2)Nc1cccc(c1)n1cnnn1
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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 C17H14N6O MW 318.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N6O/c24-17(8-12-10-18-16-7-2-1-6-15(12)16)20-13-4-3-5-14(9-13)23-11-19-21-22-23/h1-7,9-11,18H,8H2,(H,20,24)InChIKey
RGAUAVXLOICMOC-UHFFFAOYSA-NSynonyms
878243-28-82(1Hindol3yl)N(3(1Htetrazol1yl)phenyl)acetamide
2(1HINDOL3YL)N(3(TETRAZOL1YL)PHENYL)ACETAMIDE
878243288
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC17H14N6Oc2417(812101816721615(12)16)201343514(913)231119212223h1791118H8H2(H2024)
MFCD08239365
N(3(1Htetrazol1yl)phenyl)2(1Hindol3yl)acetamide
O=C(Cc1c(nH)c2c1cccc2)Nc1cccc(c1)n1cnnn1
ZINC000008072328
ZINC08072328
ZINC8072328
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