Vitas-M small molecule compound

N-[2-(4-chloro-1H-indol-1-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide

Catalog ID
STL411286
SMILES O=C(Cn1cnc2c(c1=O)ccs2)NCCn1ccc2c1cccc2Cl

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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 C18H15ClN4O2S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2S/c19-14-2-1-3-15-12(14)4-7-22(15)8-6-20-16(24)10-23-11-21-17-13(18(23)25)5-9-26-17/h1-5,7,9,11H,6,8,10H2,(H,20,24)
InChIKey
YCDLFUWHCFQIQO-UHFFFAOYSA-N
Synonyms
1630823-27-6
1630823276
C1=CC2=C(C=CN2CCNC(=O)CN3C=NC4=C(C3=O)C=CS4)C(=C1)Cl
InChI=1SC18H15ClN4O2Sc19142131512(14)4722(15)862016(24)102311211713(18(23)25)592617h157911H6810H2(H2024)
MFCD28368140
N(2(4chloro1Hindol1yl)ethyl)2(4oxothieno(23d)pyrimidin3(4H)yl)acetamide
N(2(4chloroindol1yl)ethyl)2(4oxothieno(23d)pyrimidin3yl)acetamide
ZINC000170625259
ZINC170625259

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Available files

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