Vitas-M small molecule compound
2-(4-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
Catalog ID
STL246338
SMILES O=C(Nc1n(C)nc2c1CSC2)Cn1ccc2c1cccc2Cl
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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 C16H15ClN4OS MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4OS/c1-20-16(11-8-23-9-13(11)19-20)18-15(22)7-21-6-5-10-12(17)3-2-4-14(10)21/h2-6H,7-9H2,1H3,(H,18,22)InChIKey
BPIZTTURBPYVSP-UHFFFAOYSA-NSynonyms
1374528-79-61374528796
2(4chloro1Hindol1yl)N(2methyl26dihydro4Hthieno(34c)pyrazol3yl)acetamide
2(4chloro1Hindol1yl)N(2methyl46dihydro2Hthieno(34c)pyrazol3yl)acetamide
2(4chloroindol1yl)N(2methyl46dihydrothieno(34c)pyrazol3yl)acetamide
CN1C(=C2CSCC2=N1)NC(=O)CN3C=CC4=C3C=CC=C4Cl
InChI=1SC16H15ClN4OSc12016(11823913(11)1920)1815(22)721651012(17)32414(10)21h26H79H21H3(H1822)
MFCD22204383
ZINC000072406125
ZINC72406125
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