Vitas-M small molecule compound
3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
Catalog ID
STL317813
SMILES O=C(CCc1onc(n1)c1ccc2c(c1)[nH]cc2)NCCc1nccs1
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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 C18H17N5O2S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2S/c24-15(20-8-6-17-21-9-10-26-17)3-4-16-22-18(23-25-16)13-2-1-12-5-7-19-14(12)11-13/h1-2,5,7,9-11,19H,3-4,6,8H2,(H,20,24)InChIKey
POLGTMTUBRXFOH-UHFFFAOYSA-NSynonyms
1401597-23-61401597236
3(3(1Hindol6yl)124oxadiazol5yl)N(2(13thiazol2yl)ethyl)propanamide
3(3(1Hindol6yl)124oxadiazol5yl)N(2(thiazol2yl)ethyl)propanamide
C1=CC(=CC2=C1C=CN2)C3=NOC(=N3)CCC(=O)NCCC4=NC=CS4
InChI=1SC18H17N5O2Sc2415(208617219102617)34162218(232516)132112571914(12)1113h125791119H3468H2(H2024)
MFCD22586300
O=C(CCc1onc(n1)c1ccc2c(c1)(nH)cc2)NCCc1nccs1
ZINC000079501930
ZINC79501930
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