Vitas-M small molecule compound
3-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)propanamide
Catalog ID
STL154408
SMILES O=C(Nc1n(C)nc2c1CSC2)CCn1ccc2c1cc(Cl)cc2
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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(13-9-24-10-14(13)20-21)19-16(23)5-7-22-6-4-11-2-3-12(18)8-15(11)22/h2-4,6,8H,5,7,9-10H2,1H3,(H,19,23)InChIKey
CNENERRZOFVMEI-UHFFFAOYSA-NSynonyms
1282119-39-41282119394
3(6chloro1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)propanamide
3(6chloro1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)propanamide
3(6chloroindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)propanamide
CN1C(=C2CSCC2=N1)NC(=O)CCN3C=CC4=C3C=C(C=C4)Cl
InChI=1SC17H17ClN4OSc12117(139241014(13)2021)1916(23)572264112312(18)815(11)22h2468H57910H21H3(H1923)
MFCD18798549
ZINC000061719976
ZINC61719976
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