Vitas-M small molecule compound

2-{[1-(4-ethylphenyl)-1H-tetrazol-5-yl]sulfanyl}-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Catalog ID
STL023109
SMILES CCc1ccc(cc1)n1nnnc1SC(C(=O)Nc1noc(c1)C)C

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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 C16H18N6O2S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N6O2S/c1-4-12-5-7-13(8-6-12)22-16(18-20-21-22)25-11(3)15(23)17-14-9-10(2)24-19-14/h5-9,11H,4H2,1-3H3,(H,17,19,23)
InChIKey
YSRRYGJSJIBLKO-UHFFFAOYSA-N
Synonyms
887347-73-1
2((1(4ethylphenyl)1Htetrazol5yl)sulfanyl)N(5methyl12oxazol3yl)propanamide
2((1(4ETHYLPHENYL)1HTETRAZOL5YL)THIO)N(5METHYLISOXAZOL3YL)PROPANAMIDE
2(1(4ethylphenyl)tetrazol5yl)sulfanylN(5methyl12oxazol3yl)propanamide
887347731
CCC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=NOC(=C3)C
InChI=1SC16H18N6O2Sc14125713(8612)2216(18202122)2511(3)15(23)1714910(2)241914h5911H4H213H3(H171923)
MFCD07802449
ZINC000005033794
ZINC000005033795

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.