Vitas-M small molecule compound
3-[(2-chloro-7H-purin-6-yl)sulfanyl]-N-(4-sulfamoylbenzyl)propanamide
Catalog ID
STK624473
SMILES O=C(NCc1ccc(cc1)S(=O)(=O)N)CCSc1nc(Cl)nc2c1[nH]cn2
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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 C15H15ClN6O3S2 MW 426.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN6O3S2/c16-15-21-13-12(19-8-20-13)14(22-15)26-6-5-11(23)18-7-9-1-3-10(4-2-9)27(17,24)25/h1-4,8H,5-7H2,(H,18,23)(H2,17,24,25)(H,19,20,21,22)InChIKey
BXNRERKJVXYYRE-UHFFFAOYSA-NSynonyms
929821-47-63((2chloro7Hpurin6yl)sulfanyl)N((4sulfamoylphenyl)methyl)propanamide
3((2chloro7Hpurin6yl)sulfanyl)N(4sulfamoylbenzyl)propanamide
3((2chloro9Hpurin6yl)thio)N(4sulfamoylbenzyl)propanamide
929821476
C1=CC(=CC=C1CNC(=O)CCSC2=NC(=NC3=C2NC=N3)Cl)S(=O)(=O)N
InChI=1SC15H15ClN6O3S2c1615211312(1982013)14(2215)266511(23)18791310(429)27(1724)25h148H57H2(H1823)(H2172425)(H19202122)
MFCD09795014
O=C(NCc1ccc(cc1)S(=O)(=O)N)CCSc1nc(Cl)nc2c1(nH)cn2
O=C(NCc1ccc(cc1)S(=O)(=O)N)CCSc1nc(Cl)nc2c1nc(nH)2
ZINC000008992705
ZINC08992705
ZINC8992705
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