Vitas-M small molecule compound

N-(3,4-dichlorobenzyl)-2-(7H-purin-6-ylsulfanyl)propanamide

Catalog ID
STK619196
SMILES O=C(C(Sc1ncnc2c1[nH]cn2)C)NCc1ccc(c(c1)Cl)Cl

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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 C15H13Cl2N5OS MW 382.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13Cl2N5OS/c1-8(24-15-12-13(20-6-19-12)21-7-22-15)14(23)18-5-9-2-3-10(16)11(17)4-9/h2-4,6-8H,5H2,1H3,(H,18,23)(H,19,20,21,22)
InChIKey
QVHZQVSCXHHTPA-UHFFFAOYSA-N
Synonyms
929844-98-4
2((9Hpurin6yl)thio)N(34dichlorobenzyl)propanamide
929844984
CC(C(=O)NCC1=CC(=C(C=C1)Cl)Cl)SC2=NC=NC3=C2NC=N3
InChI=1SC15H13Cl2N5OSc18(24151213(2061912)2172215)14(23)18592310(16)11(17)49h2468H5H21H3(H1823)(H19202122)
MFCD09792558
N((34dichlorophenyl)methyl)2(7Hpurin6ylsulfanyl)propanamide
N(34dichlorobenzyl)2(7Hpurin6ylsulfanyl)propanamide
O=C(C(Sc1ncnc2c1(nH)cn2)C)NCc1ccc(c(c1)Cl)Cl
O=C(C(Sc1ncnc2c1nc(nH)2)C)NCc1ccc(c(c1)Cl)Cl
ZINC000013570509
ZINC000013570510

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Available files

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