Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4-methyl-4H-thieno[3,2-b]pyrrole-5-carboxamide

Catalog ID
STK931755
SMILES O=C(c1cc2c(n1C)ccs2)NCCc1c[nH]c2c1cccc2

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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 C18H17N3OS MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3OS/c1-21-15-7-9-23-17(15)10-16(21)18(22)19-8-6-12-11-20-14-5-3-2-4-13(12)14/h2-5,7,9-11,20H,6,8H2,1H3,(H,19,22)
InChIKey
YEPJAFMNAVNQBJ-UHFFFAOYSA-N
Synonyms
845630-50-4
845630504
CN1C2=C(C=C1C(=O)NCCC3=CNC4=CC=CC=C43)SC=C2
InChI=1SC18H17N3OSc12115792317(15)1016(21)18(22)198612112014532413(12)14h25791120H68H21H3(H1922)
MFCD05247286
N(2(1Hindol3yl)ethyl)4methyl4Hthieno(32b)pyrrole5carboxamide
N(2(1HINDOL3YL)ETHYL)4METHYLTHIENO(32B)PYRROLE5CARBOXAMIDE
O=C(c1cc2c(n1C)ccs2)NCCc1c(nH)c2c1cccc2
ZINC000004971193
ZINC04971193
ZINC4971193

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Available files

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