Vitas-M small molecule compound
3-(4-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Catalog ID
STL155721
SMILES O=C(Nc1n(C)nc2c1CSC2)CCn1ccc2c1cccc2Cl
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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 C17H17ClN4OS MW 360.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4OS/c1-21-17(12-9-24-10-14(12)20-21)19-16(23)6-8-22-7-5-11-13(18)3-2-4-15(11)22/h2-5,7H,6,8-10H2,1H3,(H,19,23)InChIKey
UOGLHSFSCYOCHH-UHFFFAOYSA-NSynonyms
1282120-12-01282120120
3(4chloro1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)propanamide
3(4chloro1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)propanamide
3(4chloroindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)propanamide
CN1C(=C2CSCC2=N1)NC(=O)CCN3C=CC4=C3C=CC=C4Cl
InChI=1SC17H17ClN4OSc12117(129241014(12)2021)1916(23)6822751113(18)32415(11)22h257H6810H21H3(H1923)
MFCD18797890
ZINC000061719205
ZINC61719205
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